REMARK ID 694656 MODEL 1 3RGK_1_N1
PFRMAT TS
TARGET 3RGK_1_N1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1      -0.396   0.174  -0.625  1.00 11.48           N  
ATOM      2  CA  TYR A   1       0.981   0.022  -0.171  1.00 11.48           C  
ATOM      3  C   TYR A   1       1.645   1.391  -0.115  1.00 11.48           C  
ATOM      4  O   TYR A   1       1.273   2.293  -0.867  1.00 11.48           O  
ATOM      5  CB  TYR A   1       1.788  -0.891  -1.110  1.00 11.48           C  
ATOM      6  CG  TYR A   1       1.403  -2.370  -1.090  1.00 11.48           C  
ATOM      7  CD1 TYR A   1       0.483  -2.861  -2.007  1.00 11.48           C  
ATOM      8  CD2 TYR A   1       1.975  -3.231  -0.159  1.00 11.48           C  
ATOM      9  CE1 TYR A   1       0.136  -4.199  -1.999  1.00 11.48           C  
ATOM     10  CE2 TYR A   1       1.631  -4.572  -0.151  1.00 11.48           C  
ATOM     11  CZ  TYR A   1       0.713  -5.055  -1.066  1.00 11.48           C  
ATOM     12  OH  TYR A   1       0.369  -6.387  -1.058  1.00 11.48           O  
ATOM     13 1H   TYR A   1      -0.963  -0.666  -0.560  1.00 11.48           H  
ATOM     14 2H   TYR A   1      -0.855   0.912  -0.116  1.00 11.48           H  
ATOM     15 3H   TYR A   1      -0.394   0.412  -1.610  1.00 11.48           H  
ATOM     16  HA  TYR A   1       0.978  -0.402   0.834  1.00 11.48           H  
ATOM     17 1HB  TYR A   1       1.664  -0.533  -2.135  1.00 11.48           H  
ATOM     18 2HB  TYR A   1       2.847  -0.813  -0.868  1.00 11.48           H  
ATOM     19  HD1 TYR A   1       0.034  -2.190  -2.737  1.00 11.48           H  
ATOM     20  HD2 TYR A   1       2.700  -2.851   0.560  1.00 11.48           H  
ATOM     21  HE1 TYR A   1      -0.590  -4.575  -2.724  1.00 11.48           H  
ATOM     22  HE2 TYR A   1       2.082  -5.247   0.578  1.00 11.48           H  
ATOM     23  HH  TYR A   1      -0.277  -6.550  -1.751  1.00 11.48           H  
ATOM     24  N   PHE A   2       2.651   1.552   0.746  1.00 11.20           N  
ATOM     25  CA  PHE A   2       3.343   2.845   0.859  1.00 11.20           C  
ATOM     26  C   PHE A   2       3.912   3.325  -0.464  1.00 11.20           C  
ATOM     27  O   PHE A   2       3.671   4.459  -0.870  1.00 11.20           O  
ATOM     28  CB  PHE A   2       4.484   2.771   1.863  1.00 11.20           C  
ATOM     29  CG  PHE A   2       5.301   4.038   1.930  1.00 11.20           C  
ATOM     30  CD1 PHE A   2       4.861   5.136   2.653  1.00 11.20           C  
ATOM     31  CD2 PHE A   2       6.515   4.129   1.261  1.00 11.20           C  
ATOM     32  CE1 PHE A   2       5.617   6.292   2.709  1.00 11.20           C  
ATOM     33  CE2 PHE A   2       7.267   5.280   1.313  1.00 11.20           C  
ATOM     34  CZ  PHE A   2       6.819   6.363   2.040  1.00 11.20           C  
ATOM     35  H   PHE A   2       2.935   0.790   1.346  1.00 11.20           H  
ATOM     36  HA  PHE A   2       2.623   3.588   1.207  1.00 11.20           H  
ATOM     37 1HB  PHE A   2       4.084   2.573   2.854  1.00 11.20           H  
ATOM     38 2HB  PHE A   2       5.150   1.950   1.606  1.00 11.20           H  
ATOM     39  HD1 PHE A   2       3.910   5.078   3.181  1.00 11.20           H  
ATOM     40  HD2 PHE A   2       6.872   3.274   0.688  1.00 11.20           H  
ATOM     41  HE1 PHE A   2       5.263   7.150   3.281  1.00 11.20           H  
ATOM     42  HE2 PHE A   2       8.216   5.337   0.782  1.00 11.20           H  
ATOM     43  HZ  PHE A   2       7.411   7.276   2.082  1.00 11.20           H  
ATOM     44  N   VAL A   3       4.654   2.463  -1.147  1.00 10.84           N  
ATOM     45  CA  VAL A   3       5.269   2.856  -2.404  1.00 10.84           C  
ATOM     46  C   VAL A   3       4.208   3.237  -3.422  1.00 10.84           C  
ATOM     47  O   VAL A   3       4.368   4.214  -4.151  1.00 10.84           O  
ATOM     48  CB  VAL A   3       6.155   1.740  -2.942  1.00 10.84           C  
ATOM     49  CG1 VAL A   3       6.611   2.094  -4.323  1.00 10.84           C  
ATOM     50  CG2 VAL A   3       7.335   1.554  -2.001  1.00 10.84           C  
ATOM     51  H   VAL A   3       4.809   1.536  -0.780  1.00 10.84           H  
ATOM     52  HA  VAL A   3       5.898   3.729  -2.217  1.00 10.84           H  
ATOM     53  HB  VAL A   3       5.583   0.815  -3.007  1.00 10.84           H  
ATOM     54 1HG1 VAL A   3       7.240   1.300  -4.722  1.00 10.84           H  
ATOM     55 2HG1 VAL A   3       5.738   2.218  -4.955  1.00 10.84           H  
ATOM     56 3HG1 VAL A   3       7.177   3.025  -4.296  1.00 10.84           H  
ATOM     57 1HG2 VAL A   3       7.978   0.757  -2.375  1.00 10.84           H  
ATOM     58 2HG2 VAL A   3       7.901   2.484  -1.945  1.00 10.84           H  
ATOM     59 3HG2 VAL A   3       6.971   1.290  -1.008  1.00 10.84           H  
ATOM     60  N   GLY A   4       3.128   2.458  -3.465  1.00 10.42           N  
ATOM     61  CA  GLY A   4       2.006   2.730  -4.350  1.00 10.42           C  
ATOM     62  C   GLY A   4       1.497   4.138  -4.071  1.00 10.42           C  
ATOM     63  O   GLY A   4       1.335   4.941  -4.991  1.00 10.42           O  
ATOM     64  H   GLY A   4       3.076   1.674  -2.838  1.00 10.42           H  
ATOM     65 1HA  GLY A   4       2.319   2.642  -5.390  1.00 10.42           H  
ATOM     66 2HA  GLY A   4       1.212   2.003  -4.174  1.00 10.42           H  
ATOM     67  N   LYS A   5       1.235   4.436  -2.797  1.00  9.92           N  
ATOM     68  CA  LYS A   5       0.749   5.749  -2.401  1.00  9.92           C  
ATOM     69  C   LYS A   5       1.697   6.838  -2.880  1.00  9.92           C  
ATOM     70  O   LYS A   5       1.253   7.856  -3.418  1.00  9.92           O  
ATOM     71  CB  LYS A   5       0.585   5.830  -0.884  1.00  9.92           C  
ATOM     72  CG  LYS A   5       0.000   7.143  -0.373  1.00  9.92           C  
ATOM     73  CD  LYS A   5      -0.165   7.108   1.144  1.00  9.92           C  
ATOM     74  CE  LYS A   5      -0.709   8.424   1.678  1.00  9.92           C  
ATOM     75  NZ  LYS A   5      -0.898   8.388   3.159  1.00  9.92           N  
ATOM     76  H   LYS A   5       1.380   3.726  -2.081  1.00  9.92           H  
ATOM     77  HA  LYS A   5      -0.220   5.920  -2.859  1.00  9.92           H  
ATOM     78 1HB  LYS A   5      -0.047   5.010  -0.544  1.00  9.92           H  
ATOM     79 2HB  LYS A   5       1.555   5.702  -0.411  1.00  9.92           H  
ATOM     80 1HG  LYS A   5       0.646   7.971  -0.651  1.00  9.92           H  
ATOM     81 2HG  LYS A   5      -0.975   7.304  -0.830  1.00  9.92           H  
ATOM     82 1HD  LYS A   5      -0.845   6.301   1.417  1.00  9.92           H  
ATOM     83 2HD  LYS A   5       0.805   6.915   1.602  1.00  9.92           H  
ATOM     84 1HE  LYS A   5      -0.012   9.224   1.429  1.00  9.92           H  
ATOM     85 2HE  LYS A   5      -1.669   8.633   1.204  1.00  9.92           H  
ATOM     86 1HZ  LYS A   5      -1.259   9.276   3.475  1.00  9.92           H  
ATOM     87 2HZ  LYS A   5      -1.552   7.655   3.397  1.00  9.92           H  
ATOM     88 3HZ  LYS A   5      -0.013   8.206   3.609  1.00  9.92           H  
ATOM     89  N   MET A   6       3.009   6.620  -2.726  1.00  9.36           N  
ATOM     90  CA  MET A   6       3.950   7.641  -3.156  1.00  9.36           C  
ATOM     91  C   MET A   6       3.872   7.807  -4.668  1.00  9.36           C  
ATOM     92  O   MET A   6       3.914   8.929  -5.179  1.00  9.36           O  
ATOM     93  CB  MET A   6       5.380   7.277  -2.763  1.00  9.36           C  
ATOM     94  CG  MET A   6       5.632   7.212  -1.266  1.00  9.36           C  
ATOM     95  SD  MET A   6       5.255   8.716  -0.399  1.00  9.36           S  
ATOM     96  CE  MET A   6       3.629   8.247   0.184  1.00  9.36           C  
ATOM     97  H   MET A   6       3.335   5.764  -2.273  1.00  9.36           H  
ATOM     98  HA  MET A   6       3.677   8.585  -2.693  1.00  9.36           H  
ATOM     99 1HB  MET A   6       5.623   6.299  -3.179  1.00  9.36           H  
ATOM    100 2HB  MET A   6       6.072   7.997  -3.194  1.00  9.36           H  
ATOM    101 1HG  MET A   6       5.038   6.424  -0.834  1.00  9.36           H  
ATOM    102 2HG  MET A   6       6.678   6.972  -1.094  1.00  9.36           H  
ATOM    103 1HE  MET A   6       3.199   9.056   0.771  1.00  9.36           H  
ATOM    104 2HE  MET A   6       3.000   8.046  -0.666  1.00  9.36           H  
ATOM    105 3HE  MET A   6       3.702   7.350   0.793  1.00  9.36           H  
ATOM    106  N   TYR A   7       3.706   6.706  -5.395  1.00  8.71           N  
ATOM    107  CA  TYR A   7       3.618   6.820  -6.835  1.00  8.71           C  
ATOM    108  C   TYR A   7       2.395   7.625  -7.217  1.00  8.71           C  
ATOM    109  O   TYR A   7       2.470   8.486  -8.088  1.00  8.71           O  
ATOM    110  CB  TYR A   7       3.601   5.455  -7.509  1.00  8.71           C  
ATOM    111  CG  TYR A   7       4.933   4.760  -7.469  1.00  8.71           C  
ATOM    112  CD1 TYR A   7       6.080   5.496  -7.218  1.00  8.71           C  
ATOM    113  CD2 TYR A   7       5.016   3.401  -7.710  1.00  8.71           C  
ATOM    114  CE1 TYR A   7       7.307   4.875  -7.200  1.00  8.71           C  
ATOM    115  CE2 TYR A   7       6.246   2.776  -7.698  1.00  8.71           C  
ATOM    116  CZ  TYR A   7       7.390   3.509  -7.442  1.00  8.71           C  
ATOM    117  OH  TYR A   7       8.618   2.887  -7.428  1.00  8.71           O  
ATOM    118  H   TYR A   7       3.677   5.787  -4.948  1.00  8.71           H  
ATOM    119  HA  TYR A   7       4.490   7.367  -7.191  1.00  8.71           H  
ATOM    120 1HB  TYR A   7       2.871   4.818  -7.017  1.00  8.71           H  
ATOM    121 2HB  TYR A   7       3.295   5.561  -8.549  1.00  8.71           H  
ATOM    122  HD1 TYR A   7       6.012   6.566  -7.032  1.00  8.71           H  
ATOM    123  HD2 TYR A   7       4.113   2.827  -7.911  1.00  8.71           H  
ATOM    124  HE1 TYR A   7       8.207   5.454  -6.998  1.00  8.71           H  
ATOM    125  HE2 TYR A   7       6.317   1.706  -7.889  1.00  8.71           H  
ATOM    126  HH  TYR A   7       9.302   3.536  -7.246  1.00  8.71           H  
ATOM    127  N   PHE A   8       1.275   7.404  -6.525  1.00  7.86           N  
ATOM    128  CA  PHE A   8       0.065   8.151  -6.833  1.00  7.86           C  
ATOM    129  C   PHE A   8       0.262   9.636  -6.547  1.00  7.86           C  
ATOM    130  O   PHE A   8      -0.142  10.492  -7.341  1.00  7.86           O  
ATOM    131  CB  PHE A   8      -1.123   7.639  -6.017  1.00  7.86           C  
ATOM    132  CG  PHE A   8      -1.728   6.343  -6.497  1.00  7.86           C  
ATOM    133  CD1 PHE A   8      -1.692   5.200  -5.710  1.00  7.86           C  
ATOM    134  CD2 PHE A   8      -2.353   6.272  -7.723  1.00  7.86           C  
ATOM    135  CE1 PHE A   8      -2.264   4.022  -6.138  1.00  7.86           C  
ATOM    136  CE2 PHE A   8      -2.927   5.109  -8.150  1.00  7.86           C  
ATOM    137  CZ  PHE A   8      -2.885   3.977  -7.353  1.00  7.86           C  
ATOM    138  H   PHE A   8       1.269   6.679  -5.805  1.00  7.86           H  
ATOM    139  HA  PHE A   8      -0.157   8.027  -7.892  1.00  7.86           H  
ATOM    140 1HB  PHE A   8      -0.805   7.498  -4.984  1.00  7.86           H  
ATOM    141 2HB  PHE A   8      -1.907   8.394  -6.009  1.00  7.86           H  
ATOM    142  HD1 PHE A   8      -1.207   5.243  -4.746  1.00  7.86           H  
ATOM    143  HD2 PHE A   8      -2.401   7.159  -8.363  1.00  7.86           H  
ATOM    144  HE1 PHE A   8      -2.228   3.131  -5.508  1.00  7.86           H  
ATOM    145  HE2 PHE A   8      -3.412   5.086  -9.130  1.00  7.86           H  
ATOM    146  HZ  PHE A   8      -3.335   3.057  -7.687  1.00  7.86           H  
ATOM    147  N   ASN A   9       0.965   9.947  -5.450  1.00  6.70           N  
ATOM    148  CA  ASN A   9       1.223  11.330  -5.059  1.00  6.70           C  
ATOM    149  C   ASN A   9       2.036  12.065  -6.120  1.00  6.70           C  
ATOM    150  O   ASN A   9       1.908  13.279  -6.286  1.00  6.70           O  
ATOM    151  CB  ASN A   9       1.966  11.402  -3.735  1.00  6.70           C  
ATOM    152  CG  ASN A   9       1.137  11.051  -2.524  1.00  6.70           C  
ATOM    153  OD1 ASN A   9      -0.101  11.008  -2.544  1.00  6.70           O  
ATOM    154  ND2 ASN A   9       1.828  10.828  -1.439  1.00  6.70           N  
ATOM    155  H   ASN A   9       1.284   9.195  -4.839  1.00  6.70           H  
ATOM    156  HA  ASN A   9       0.269  11.846  -4.962  1.00  6.70           H  
ATOM    157 1HB  ASN A   9       2.820  10.732  -3.771  1.00  6.70           H  
ATOM    158 2HB  ASN A   9       2.360  12.408  -3.605  1.00  6.70           H  
ATOM    159 1HD2 ASN A   9       1.363  10.613  -0.584  1.00  6.70           H  
ATOM    160 2HD2 ASN A   9       2.826  10.901  -1.471  1.00  6.70           H  
ATOM    161  N   LEU A  10       2.858  11.316  -6.851  1.00  5.30           N  
ATOM    162  CA  LEU A  10       3.717  11.851  -7.895  1.00  5.30           C  
ATOM    163  C   LEU A  10       3.057  11.984  -9.274  1.00  5.30           C  
ATOM    164  O   LEU A  10       3.698  12.461 -10.220  1.00  5.30           O  
ATOM    165  CB  LEU A  10       4.963  10.969  -8.008  1.00  5.30           C  
ATOM    166  CG  LEU A  10       5.875  10.969  -6.773  1.00  5.30           C  
ATOM    167  CD1 LEU A  10       6.967   9.930  -6.954  1.00  5.30           C  
ATOM    168  CD2 LEU A  10       6.457  12.356  -6.589  1.00  5.30           C  
ATOM    169  H   LEU A  10       2.930  10.321  -6.630  1.00  5.30           H  
ATOM    170  HA  LEU A  10       4.031  12.846  -7.583  1.00  5.30           H  
ATOM    171 1HB  LEU A  10       4.638   9.942  -8.176  1.00  5.30           H  
ATOM    172 2HB  LEU A  10       5.549  11.292  -8.864  1.00  5.30           H  
ATOM    173  HG  LEU A  10       5.303  10.714  -5.897  1.00  5.30           H  
ATOM    174 1HD1 LEU A  10       7.610   9.920  -6.076  1.00  5.30           H  
ATOM    175 2HD1 LEU A  10       6.507   8.952  -7.078  1.00  5.30           H  
ATOM    176 3HD1 LEU A  10       7.554  10.171  -7.837  1.00  5.30           H  
ATOM    177 1HD2 LEU A  10       7.102  12.367  -5.710  1.00  5.30           H  
ATOM    178 2HD2 LEU A  10       7.039  12.626  -7.470  1.00  5.30           H  
ATOM    179 3HD2 LEU A  10       5.646  13.073  -6.454  1.00  5.30           H  
ATOM    180  N   ILE A  11       1.790  11.593  -9.438  1.00  3.89           N  
ATOM    181  CA  ILE A  11       1.244  11.723 -10.788  1.00  3.89           C  
ATOM    182  C   ILE A  11       0.695  13.126 -11.044  1.00  3.89           C  
ATOM    183  O   ILE A  11      -0.500  13.392 -10.917  1.00  3.89           O  
ATOM    184  CB  ILE A  11       0.152  10.663 -11.073  1.00  3.89           C  
ATOM    185  CG1 ILE A  11       0.734   9.262 -10.887  1.00  3.89           C  
ATOM    186  CG2 ILE A  11      -0.395  10.829 -12.485  1.00  3.89           C  
ATOM    187  CD1 ILE A  11      -0.284   8.137 -10.963  1.00  3.89           C  
ATOM    188  H   ILE A  11       1.231  11.215  -8.669  1.00  3.89           H  
ATOM    189  HA  ILE A  11       2.047  11.547 -11.499  1.00  3.89           H  
ATOM    190  HB  ILE A  11      -0.658  10.781 -10.351  1.00  3.89           H  
ATOM    191 1HG1 ILE A  11       1.498   9.091 -11.645  1.00  3.89           H  
ATOM    192 2HG1 ILE A  11       1.197   9.225  -9.923  1.00  3.89           H  
ATOM    193 1HG2 ILE A  11      -1.169  10.085 -12.673  1.00  3.89           H  
ATOM    194 2HG2 ILE A  11      -0.820  11.830 -12.586  1.00  3.89           H  
ATOM    195 3HG2 ILE A  11       0.414  10.698 -13.201  1.00  3.89           H  
ATOM    196 1HD1 ILE A  11       0.216   7.176 -10.806  1.00  3.89           H  
ATOM    197 2HD1 ILE A  11      -1.049   8.274 -10.196  1.00  3.89           H  
ATOM    198 3HD1 ILE A  11      -0.750   8.145 -11.940  1.00  3.89           H  
ATOM    199  N   ASP A  12       1.604  14.007 -11.463  1.00  2.72           N  
ATOM    200  CA  ASP A  12       1.291  15.410 -11.769  1.00  2.72           C  
ATOM    201  C   ASP A  12       0.293  15.521 -12.902  1.00  2.72           C  
ATOM    202  O   ASP A  12       0.315  14.715 -13.821  1.00  2.72           O  
ATOM    203  CB  ASP A  12       2.533  16.214 -12.192  1.00  2.72           C  
ATOM    204  CG  ASP A  12       3.496  16.625 -11.068  1.00  2.72           C  
ATOM    205  OD1 ASP A  12       3.162  16.476  -9.919  1.00  2.72           O  
ATOM    206  OD2 ASP A  12       4.558  17.119 -11.387  1.00  2.72           O  
ATOM    207  H   ASP A  12       2.563  13.663 -11.497  1.00  2.72           H  
ATOM    208  HA  ASP A  12       0.856  15.869 -10.882  1.00  2.72           H  
ATOM    209 1HB  ASP A  12       3.096  15.631 -12.920  1.00  2.72           H  
ATOM    210 2HB  ASP A  12       2.200  17.120 -12.710  1.00  2.72           H  
ATOM    211  N   GLY A  13      -0.560  16.535 -12.867  1.00  1.86           N  
ATOM    212  CA  GLY A  13      -1.459  16.749 -13.988  1.00  1.86           C  
ATOM    213  C   GLY A  13      -0.722  17.556 -15.048  1.00  1.86           C  
ATOM    214  O   GLY A  13       0.475  17.818 -14.909  1.00  1.86           O  
ATOM    215  H   GLY A  13      -0.565  17.165 -12.078  1.00  1.86           H  
ATOM    216 1HA  GLY A  13      -1.788  15.798 -14.396  1.00  1.86           H  
ATOM    217 2HA  GLY A  13      -2.345  17.293 -13.657  1.00  1.86           H  
ATOM    218  N   LEU A  14      -1.428  17.970 -16.086  1.00  1.31           N  
ATOM    219  CA  LEU A  14      -0.838  18.757 -17.158  1.00  1.31           C  
ATOM    220  C   LEU A  14      -1.213  20.208 -16.909  1.00  1.31           C  
ATOM    221  O   LEU A  14      -2.083  20.473 -16.070  1.00  1.31           O  
ATOM    222  CB  LEU A  14      -1.370  18.350 -18.523  1.00  1.31           C  
ATOM    223  CG  LEU A  14      -1.311  16.929 -18.855  1.00  1.31           C  
ATOM    224  CD1 LEU A  14      -1.872  16.742 -20.245  1.00  1.31           C  
ATOM    225  CD2 LEU A  14       0.057  16.447 -18.728  1.00  1.31           C  
ATOM    226  H   LEU A  14      -2.402  17.721 -16.153  1.00  1.31           H  
ATOM    227  HA  LEU A  14       0.247  18.658 -17.140  1.00  1.31           H  
ATOM    228 1HB  LEU A  14      -2.366  18.715 -18.666  1.00  1.31           H  
ATOM    229 2HB  LEU A  14      -0.745  18.841 -19.252  1.00  1.31           H  
ATOM    230  HG  LEU A  14      -1.933  16.375 -18.174  1.00  1.31           H  
ATOM    231 1HD1 LEU A  14      -1.843  15.708 -20.484  1.00  1.31           H  
ATOM    232 2HD1 LEU A  14      -2.900  17.104 -20.282  1.00  1.31           H  
ATOM    233 3HD1 LEU A  14      -1.268  17.291 -20.964  1.00  1.31           H  
ATOM    234 1HD2 LEU A  14       0.047  15.396 -18.956  1.00  1.31           H  
ATOM    235 2HD2 LEU A  14       0.695  16.990 -19.423  1.00  1.31           H  
ATOM    236 3HD2 LEU A  14       0.415  16.596 -17.713  1.00  1.31           H  
ATOM    237  N   SER A  15      -0.580  21.142 -17.611  1.00  0.97           N  
ATOM    238  CA  SER A  15      -0.941  22.547 -17.469  1.00  0.97           C  
ATOM    239  C   SER A  15      -2.299  22.816 -18.091  1.00  0.97           C  
ATOM    240  O   SER A  15      -2.768  22.019 -18.903  1.00  0.97           O  
ATOM    241  CB  SER A  15       0.101  23.404 -18.143  1.00  0.97           C  
ATOM    242  OG  SER A  15       0.116  23.166 -19.539  1.00  0.97           O  
ATOM    243  H   SER A  15       0.141  20.882 -18.300  1.00  0.97           H  
ATOM    244  HA  SER A  15      -0.986  22.791 -16.406  1.00  0.97           H  
ATOM    245 1HB  SER A  15      -0.112  24.452 -17.953  1.00  0.97           H  
ATOM    246 2HB  SER A  15       1.081  23.184 -17.726  1.00  0.97           H  
ATOM    247  HG  SER A  15       0.534  22.264 -19.635  1.00  0.97           H  
ATOM    248  N   ASP A  16      -2.921  23.958 -17.760  1.00  0.77           N  
ATOM    249  CA  ASP A  16      -4.217  24.278 -18.364  1.00  0.77           C  
ATOM    250  C   ASP A  16      -4.105  24.338 -19.879  1.00  0.77           C  
ATOM    251  O   ASP A  16      -4.977  23.851 -20.593  1.00  0.77           O  
ATOM    252  CB  ASP A  16      -4.748  25.623 -17.855  1.00  0.77           C  
ATOM    253  CG  ASP A  16      -5.249  25.611 -16.402  1.00  0.77           C  
ATOM    254  OD1 ASP A  16      -5.444  24.543 -15.842  1.00  0.77           O  
ATOM    255  OD2 ASP A  16      -5.448  26.663 -15.862  1.00  0.77           O  
ATOM    256  H   ASP A  16      -2.503  24.587 -17.090  1.00  0.77           H  
ATOM    257  HA  ASP A  16      -4.927  23.493 -18.102  1.00  0.77           H  
ATOM    258 1HB  ASP A  16      -3.962  26.371 -17.940  1.00  0.77           H  
ATOM    259 2HB  ASP A  16      -5.566  25.949 -18.500  1.00  0.77           H  
ATOM    260  N   GLY A  17      -2.997  24.884 -20.374  1.00  0.67           N  
ATOM    261  CA  GLY A  17      -2.778  24.980 -21.810  1.00  0.67           C  
ATOM    262  C   GLY A  17      -2.816  23.588 -22.420  1.00  0.67           C  
ATOM    263  O   GLY A  17      -3.529  23.338 -23.400  1.00  0.67           O  
ATOM    264  H   GLY A  17      -2.303  25.247 -19.739  1.00  0.67           H  
ATOM    265 1HA  GLY A  17      -3.551  25.607 -22.260  1.00  0.67           H  
ATOM    266 2HA  GLY A  17      -1.814  25.448 -22.006  1.00  0.67           H  
ATOM    267  N   GLU A  18      -2.038  22.676 -21.839  1.00  0.62           N  
ATOM    268  CA  GLU A  18      -1.990  21.318 -22.353  1.00  0.62           C  
ATOM    269  C   GLU A  18      -3.341  20.617 -22.255  1.00  0.62           C  
ATOM    270  O   GLU A  18      -3.738  19.920 -23.190  1.00  0.62           O  
ATOM    271  CB  GLU A  18      -0.917  20.550 -21.604  1.00  0.62           C  
ATOM    272  CG  GLU A  18       0.489  20.986 -21.957  1.00  0.62           C  
ATOM    273  CD  GLU A  18       1.551  20.469 -21.021  1.00  0.62           C  
ATOM    274  OE1 GLU A  18       1.374  20.573 -19.806  1.00  0.62           O  
ATOM    275  OE2 GLU A  18       2.560  19.989 -21.513  1.00  0.62           O  
ATOM    276  H   GLU A  18      -1.469  22.928 -21.025  1.00  0.62           H  
ATOM    277  HA  GLU A  18      -1.711  21.361 -23.402  1.00  0.62           H  
ATOM    278 1HB  GLU A  18      -1.058  20.700 -20.539  1.00  0.62           H  
ATOM    279 2HB  GLU A  18      -1.013  19.489 -21.811  1.00  0.62           H  
ATOM    280 1HG  GLU A  18       0.718  20.637 -22.964  1.00  0.62           H  
ATOM    281 2HG  GLU A  18       0.520  22.073 -21.969  1.00  0.62           H  
ATOM    282  N   TRP A  19      -4.094  20.843 -21.174  1.00  0.60           N  
ATOM    283  CA  TRP A  19      -5.395  20.190 -21.075  1.00  0.60           C  
ATOM    284  C   TRP A  19      -6.346  20.722 -22.130  1.00  0.60           C  
ATOM    285  O   TRP A  19      -7.126  19.955 -22.703  1.00  0.60           O  
ATOM    286  CB  TRP A  19      -6.028  20.368 -19.699  1.00  0.60           C  
ATOM    287  CG  TRP A  19      -5.423  19.516 -18.659  1.00  0.60           C  
ATOM    288  CD1 TRP A  19      -4.747  19.953 -17.587  1.00  0.60           C  
ATOM    289  CD2 TRP A  19      -5.410  18.061 -18.591  1.00  0.60           C  
ATOM    290  NE1 TRP A  19      -4.318  18.907 -16.828  1.00  0.60           N  
ATOM    291  CE2 TRP A  19      -4.716  17.723 -17.432  1.00  0.60           C  
ATOM    292  CE3 TRP A  19      -5.931  17.035 -19.418  1.00  0.60           C  
ATOM    293  CZ2 TRP A  19      -4.509  16.401 -17.055  1.00  0.60           C  
ATOM    294  CZ3 TRP A  19      -5.723  15.710 -19.047  1.00  0.60           C  
ATOM    295  CH2 TRP A  19      -5.030  15.402 -17.896  1.00  0.60           C  
ATOM    296  H   TRP A  19      -3.739  21.427 -20.415  1.00  0.60           H  
ATOM    297  HA  TRP A  19      -5.254  19.123 -21.245  1.00  0.60           H  
ATOM    298 1HB  TRP A  19      -5.920  21.412 -19.390  1.00  0.60           H  
ATOM    299 2HB  TRP A  19      -7.095  20.151 -19.754  1.00  0.60           H  
ATOM    300  HD1 TRP A  19      -4.565  20.998 -17.352  1.00  0.60           H  
ATOM    301  HE1 TRP A  19      -3.779  19.068 -15.970  1.00  0.60           H  
ATOM    302  HE3 TRP A  19      -6.478  17.279 -20.330  1.00  0.60           H  
ATOM    303  HZ2 TRP A  19      -3.963  16.127 -16.152  1.00  0.60           H  
ATOM    304  HZ3 TRP A  19      -6.126  14.923 -19.690  1.00  0.60           H  
ATOM    305  HH2 TRP A  19      -4.883  14.352 -17.635  1.00  0.60           H  
ATOM    306  N   GLN A  20      -6.271  22.022 -22.422  1.00  0.60           N  
ATOM    307  CA  GLN A  20      -7.128  22.600 -23.441  1.00  0.60           C  
ATOM    308  C   GLN A  20      -6.795  21.981 -24.793  1.00  0.60           C  
ATOM    309  O   GLN A  20      -7.697  21.619 -25.543  1.00  0.60           O  
ATOM    310  CB  GLN A  20      -6.969  24.125 -23.476  1.00  0.60           C  
ATOM    311  CG  GLN A  20      -7.544  24.841 -22.260  1.00  0.60           C  
ATOM    312  CD  GLN A  20      -7.155  26.309 -22.210  1.00  0.60           C  
ATOM    313  OE1 GLN A  20      -6.220  26.755 -22.889  1.00  0.60           O  
ATOM    314  NE2 GLN A  20      -7.869  27.077 -21.396  1.00  0.60           N  
ATOM    315  H   GLN A  20      -5.624  22.625 -21.910  1.00  0.60           H  
ATOM    316  HA  GLN A  20      -8.164  22.361 -23.203  1.00  0.60           H  
ATOM    317 1HB  GLN A  20      -5.909  24.371 -23.535  1.00  0.60           H  
ATOM    318 2HB  GLN A  20      -7.448  24.519 -24.370  1.00  0.60           H  
ATOM    319 1HG  GLN A  20      -8.630  24.786 -22.319  1.00  0.60           H  
ATOM    320 2HG  GLN A  20      -7.206  24.353 -21.356  1.00  0.60           H  
ATOM    321 1HE2 GLN A  20      -7.660  28.052 -21.316  1.00  0.60           H  
ATOM    322 2HE2 GLN A  20      -8.615  26.679 -20.862  1.00  0.60           H  
ATOM    323  N   LEU A  21      -5.504  21.769 -25.079  1.00  0.60           N  
ATOM    324  CA  LEU A  21      -5.143  21.141 -26.348  1.00  0.60           C  
ATOM    325  C   LEU A  21      -5.692  19.720 -26.438  1.00  0.60           C  
ATOM    326  O   LEU A  21      -6.267  19.328 -27.460  1.00  0.60           O  
ATOM    327  CB  LEU A  21      -3.621  21.067 -26.502  1.00  0.60           C  
ATOM    328  CG  LEU A  21      -2.861  22.356 -26.736  1.00  0.60           C  
ATOM    329  CD1 LEU A  21      -1.361  22.068 -26.647  1.00  0.60           C  
ATOM    330  CD2 LEU A  21      -3.206  22.886 -28.109  1.00  0.60           C  
ATOM    331  H   LEU A  21      -4.780  22.088 -24.431  1.00  0.60           H  
ATOM    332  HA  LEU A  21      -5.562  21.731 -27.160  1.00  0.60           H  
ATOM    333 1HB  LEU A  21      -3.213  20.618 -25.602  1.00  0.60           H  
ATOM    334 2HB  LEU A  21      -3.402  20.403 -27.332  1.00  0.60           H  
ATOM    335  HG  LEU A  21      -3.126  23.088 -25.971  1.00  0.60           H  
ATOM    336 1HD1 LEU A  21      -0.802  22.987 -26.816  1.00  0.60           H  
ATOM    337 2HD1 LEU A  21      -1.121  21.677 -25.664  1.00  0.60           H  
ATOM    338 3HD1 LEU A  21      -1.094  21.338 -27.396  1.00  0.60           H  
ATOM    339 1HD2 LEU A  21      -2.658  23.812 -28.290  1.00  0.60           H  
ATOM    340 2HD2 LEU A  21      -2.932  22.146 -28.863  1.00  0.60           H  
ATOM    341 3HD2 LEU A  21      -4.278  23.082 -28.161  1.00  0.60           H  
ATOM    342  N   VAL A  22      -5.608  18.977 -25.337  1.00  0.61           N  
ATOM    343  CA  VAL A  22      -6.110  17.610 -25.312  1.00  0.61           C  
ATOM    344  C   VAL A  22      -7.593  17.560 -25.553  1.00  0.61           C  
ATOM    345  O   VAL A  22      -8.067  16.757 -26.359  1.00  0.61           O  
ATOM    346  CB  VAL A  22      -5.831  16.969 -23.947  1.00  0.61           C  
ATOM    347  CG1 VAL A  22      -6.540  15.644 -23.793  1.00  0.61           C  
ATOM    348  CG2 VAL A  22      -4.372  16.753 -23.811  1.00  0.61           C  
ATOM    349  H   VAL A  22      -5.138  19.357 -24.513  1.00  0.61           H  
ATOM    350  HA  VAL A  22      -5.602  17.045 -26.090  1.00  0.61           H  
ATOM    351  HB  VAL A  22      -6.184  17.634 -23.164  1.00  0.61           H  
ATOM    352 1HG1 VAL A  22      -6.311  15.243 -22.814  1.00  0.61           H  
ATOM    353 2HG1 VAL A  22      -7.617  15.787 -23.885  1.00  0.61           H  
ATOM    354 3HG1 VAL A  22      -6.202  14.964 -24.546  1.00  0.61           H  
ATOM    355 1HG2 VAL A  22      -4.150  16.324 -22.846  1.00  0.61           H  
ATOM    356 2HG2 VAL A  22      -4.048  16.095 -24.591  1.00  0.61           H  
ATOM    357 3HG2 VAL A  22      -3.871  17.681 -23.906  1.00  0.61           H  
ATOM    358  N   LEU A  23      -8.327  18.420 -24.863  1.00  0.63           N  
ATOM    359  CA  LEU A  23      -9.764  18.427 -24.973  1.00  0.63           C  
ATOM    360  C   LEU A  23     -10.245  18.997 -26.312  1.00  0.63           C  
ATOM    361  O   LEU A  23     -11.265  18.546 -26.837  1.00  0.63           O  
ATOM    362  CB  LEU A  23     -10.339  19.141 -23.750  1.00  0.63           C  
ATOM    363  CG  LEU A  23     -10.071  18.337 -22.416  1.00  0.63           C  
ATOM    364  CD1 LEU A  23     -10.550  19.137 -21.225  1.00  0.63           C  
ATOM    365  CD2 LEU A  23     -10.760  16.945 -22.487  1.00  0.63           C  
ATOM    366  H   LEU A  23      -7.871  19.067 -24.217  1.00  0.63           H  
ATOM    367  HA  LEU A  23     -10.100  17.398 -24.911  1.00  0.63           H  
ATOM    368 1HB  LEU A  23      -9.858  20.119 -23.661  1.00  0.63           H  
ATOM    369 2HB  LEU A  23     -11.410  19.278 -23.875  1.00  0.63           H  
ATOM    370  HG  LEU A  23      -8.994  18.192 -22.299  1.00  0.63           H  
ATOM    371 1HD1 LEU A  23     -10.336  18.583 -20.307  1.00  0.63           H  
ATOM    372 2HD1 LEU A  23     -10.026  20.094 -21.204  1.00  0.63           H  
ATOM    373 3HD1 LEU A  23     -11.621  19.306 -21.305  1.00  0.63           H  
ATOM    374 1HD2 LEU A  23     -10.554  16.390 -21.568  1.00  0.63           H  
ATOM    375 2HD2 LEU A  23     -11.835  17.075 -22.598  1.00  0.63           H  
ATOM    376 3HD2 LEU A  23     -10.371  16.386 -23.340  1.00  0.63           H  
ATOM    377  N   ASN A  24      -9.512  19.955 -26.896  1.00  0.64           N  
ATOM    378  CA  ASN A  24      -9.902  20.498 -28.196  1.00  0.64           C  
ATOM    379  C   ASN A  24      -9.824  19.417 -29.274  1.00  0.64           C  
ATOM    380  O   ASN A  24     -10.692  19.323 -30.144  1.00  0.64           O  
ATOM    381  CB  ASN A  24      -9.024  21.678 -28.574  1.00  0.64           C  
ATOM    382  CG  ASN A  24      -9.334  22.928 -27.783  1.00  0.64           C  
ATOM    383  OD1 ASN A  24     -10.427  23.086 -27.224  1.00  0.64           O  
ATOM    384  ND2 ASN A  24      -8.382  23.827 -27.729  1.00  0.64           N  
ATOM    385  H   ASN A  24      -8.691  20.335 -26.427  1.00  0.64           H  
ATOM    386  HA  ASN A  24     -10.939  20.831 -28.138  1.00  0.64           H  
ATOM    387 1HB  ASN A  24      -7.978  21.410 -28.399  1.00  0.64           H  
ATOM    388 2HB  ASN A  24      -9.134  21.887 -29.636  1.00  0.64           H  
ATOM    389 1HD2 ASN A  24      -8.524  24.675 -27.220  1.00  0.64           H  
ATOM    390 2HD2 ASN A  24      -7.517  23.661 -28.196  1.00  0.64           H  
ATOM    391  N   VAL A  25      -8.805  18.560 -29.182  1.00  0.66           N  
ATOM    392  CA  VAL A  25      -8.649  17.450 -30.116  1.00  0.66           C  
ATOM    393  C   VAL A  25      -9.639  16.336 -29.784  1.00  0.66           C  
ATOM    394  O   VAL A  25     -10.335  15.798 -30.658  1.00  0.66           O  
ATOM    395  CB  VAL A  25      -7.216  16.901 -30.054  1.00  0.66           C  
ATOM    396  CG1 VAL A  25      -7.107  15.661 -30.895  1.00  0.66           C  
ATOM    397  CG2 VAL A  25      -6.240  17.962 -30.534  1.00  0.66           C  
ATOM    398  H   VAL A  25      -8.096  18.704 -28.458  1.00  0.66           H  
ATOM    399  HA  VAL A  25      -8.847  17.813 -31.124  1.00  0.66           H  
ATOM    400  HB  VAL A  25      -6.983  16.634 -29.019  1.00  0.66           H  
ATOM    401 1HG1 VAL A  25      -6.110  15.267 -30.828  1.00  0.66           H  
ATOM    402 2HG1 VAL A  25      -7.812  14.925 -30.513  1.00  0.66           H  
ATOM    403 3HG1 VAL A  25      -7.340  15.893 -31.933  1.00  0.66           H  
ATOM    404 1HG2 VAL A  25      -5.242  17.581 -30.463  1.00  0.66           H  
ATOM    405 2HG2 VAL A  25      -6.461  18.227 -31.567  1.00  0.66           H  
ATOM    406 3HG2 VAL A  25      -6.331  18.846 -29.908  1.00  0.66           H  
ATOM    407  N   TRP A  26      -9.740  16.015 -28.500  1.00  0.68           N  
ATOM    408  CA  TRP A  26     -10.653  14.988 -28.056  1.00  0.68           C  
ATOM    409  C   TRP A  26     -12.068  15.317 -28.528  1.00  0.68           C  
ATOM    410  O   TRP A  26     -12.786  14.443 -28.998  1.00  0.68           O  
ATOM    411  CB  TRP A  26     -10.636  14.819 -26.550  1.00  0.68           C  
ATOM    412  CG  TRP A  26     -11.431  13.678 -26.165  1.00  0.68           C  
ATOM    413  CD1 TRP A  26     -12.657  13.680 -25.598  1.00  0.68           C  
ATOM    414  CD2 TRP A  26     -11.062  12.296 -26.339  1.00  0.68           C  
ATOM    415  NE1 TRP A  26     -13.086  12.401 -25.414  1.00  0.68           N  
ATOM    416  CE2 TRP A  26     -12.116  11.539 -25.862  1.00  0.68           C  
ATOM    417  CE3 TRP A  26      -9.922  11.649 -26.863  1.00  0.68           C  
ATOM    418  CZ2 TRP A  26     -12.093  10.175 -25.881  1.00  0.68           C  
ATOM    419  CZ3 TRP A  26      -9.898  10.267 -26.871  1.00  0.68           C  
ATOM    420  CH2 TRP A  26     -10.968   9.555 -26.381  1.00  0.68           C  
ATOM    421  H   TRP A  26      -9.158  16.475 -27.806  1.00  0.68           H  
ATOM    422  HA  TRP A  26     -10.349  14.043 -28.502  1.00  0.68           H  
ATOM    423 1HB  TRP A  26      -9.616  14.689 -26.189  1.00  0.68           H  
ATOM    424 2HB  TRP A  26     -11.054  15.701 -26.085  1.00  0.68           H  
ATOM    425  HD1 TRP A  26     -13.228  14.573 -25.341  1.00  0.68           H  
ATOM    426  HE1 TRP A  26     -13.980  12.135 -25.018  1.00  0.68           H  
ATOM    427  HE3 TRP A  26      -9.078  12.228 -27.248  1.00  0.68           H  
ATOM    428  HZ2 TRP A  26     -12.923   9.592 -25.504  1.00  0.68           H  
ATOM    429  HZ3 TRP A  26      -9.017   9.761 -27.266  1.00  0.68           H  
ATOM    430  HH2 TRP A  26     -10.939   8.475 -26.378  1.00  0.68           H  
ATOM    431  N   GLY A  27     -12.466  16.585 -28.462  1.00  0.70           N  
ATOM    432  CA  GLY A  27     -13.797  16.989 -28.897  1.00  0.70           C  
ATOM    433  C   GLY A  27     -14.125  16.573 -30.346  1.00  0.70           C  
ATOM    434  O   GLY A  27     -15.299  16.480 -30.711  1.00  0.70           O  
ATOM    435  H   GLY A  27     -11.856  17.292 -28.056  1.00  0.70           H  
ATOM    436 1HA  GLY A  27     -14.537  16.562 -28.217  1.00  0.70           H  
ATOM    437 2HA  GLY A  27     -13.875  18.072 -28.808  1.00  0.70           H  
ATOM    438  N   LYS A  28     -13.111  16.339 -31.195  1.00  0.71           N  
ATOM    439  CA  LYS A  28     -13.395  15.893 -32.552  1.00  0.71           C  
ATOM    440  C   LYS A  28     -13.538  14.367 -32.573  1.00  0.71           C  
ATOM    441  O   LYS A  28     -14.188  13.801 -33.450  1.00  0.71           O  
ATOM    442  CB  LYS A  28     -12.353  16.395 -33.546  1.00  0.71           C  
ATOM    443  CG  LYS A  28     -12.416  17.905 -33.730  1.00  0.71           C  
ATOM    444  CD  LYS A  28     -11.496  18.415 -34.827  1.00  0.71           C  
ATOM    445  CE  LYS A  28     -11.667  19.925 -34.987  1.00  0.71           C  
ATOM    446  NZ  LYS A  28     -10.888  20.457 -36.127  1.00  0.71           N  
ATOM    447  H   LYS A  28     -12.143  16.413 -30.888  1.00  0.71           H  
ATOM    448  HA  LYS A  28     -14.351  16.312 -32.861  1.00  0.71           H  
ATOM    449 1HB  LYS A  28     -11.353  16.124 -33.196  1.00  0.71           H  
ATOM    450 2HB  LYS A  28     -12.510  15.922 -34.506  1.00  0.71           H  
ATOM    451 1HG  LYS A  28     -13.441  18.196 -33.960  1.00  0.71           H  
ATOM    452 2HG  LYS A  28     -12.130  18.382 -32.786  1.00  0.71           H  
ATOM    453 1HD  LYS A  28     -10.448  18.197 -34.576  1.00  0.71           H  
ATOM    454 2HD  LYS A  28     -11.732  17.924 -35.767  1.00  0.71           H  
ATOM    455 1HE  LYS A  28     -12.721  20.150 -35.139  1.00  0.71           H  
ATOM    456 2HE  LYS A  28     -11.328  20.412 -34.078  1.00  0.71           H  
ATOM    457 1HZ  LYS A  28     -10.997  21.454 -36.204  1.00  0.71           H  
ATOM    458 2HZ  LYS A  28      -9.906  20.259 -36.006  1.00  0.71           H  
ATOM    459 3HZ  LYS A  28     -11.180  20.022 -36.986  1.00  0.71           H  
ATOM    460  N   VAL A  29     -12.984  13.707 -31.552  1.00  0.73           N  
ATOM    461  CA  VAL A  29     -13.117  12.258 -31.392  1.00  0.73           C  
ATOM    462  C   VAL A  29     -14.558  11.977 -31.014  1.00  0.73           C  
ATOM    463  O   VAL A  29     -15.198  11.065 -31.540  1.00  0.73           O  
ATOM    464  CB  VAL A  29     -12.202  11.718 -30.280  1.00  0.73           C  
ATOM    465  CG1 VAL A  29     -12.450  10.286 -30.045  1.00  0.73           C  
ATOM    466  CG2 VAL A  29     -10.832  11.978 -30.639  1.00  0.73           C  
ATOM    467  H   VAL A  29     -12.449  14.236 -30.864  1.00  0.73           H  
ATOM    468  HA  VAL A  29     -12.879  11.764 -32.332  1.00  0.73           H  
ATOM    469  HB  VAL A  29     -12.428  12.202 -29.356  1.00  0.73           H  
ATOM    470 1HG1 VAL A  29     -11.807   9.928 -29.252  1.00  0.73           H  
ATOM    471 2HG1 VAL A  29     -13.463  10.167 -29.763  1.00  0.73           H  
ATOM    472 3HG1 VAL A  29     -12.258   9.740 -30.931  1.00  0.73           H  
ATOM    473 1HG2 VAL A  29     -10.190  11.611 -29.846  1.00  0.73           H  
ATOM    474 2HG2 VAL A  29     -10.609  11.470 -31.567  1.00  0.73           H  
ATOM    475 3HG2 VAL A  29     -10.690  13.054 -30.765  1.00  0.73           H  
ATOM    476  N   GLU A  30     -15.082  12.821 -30.124  1.00  0.73           N  
ATOM    477  CA  GLU A  30     -16.448  12.691 -29.624  1.00  0.73           C  
ATOM    478  C   GLU A  30     -17.483  12.757 -30.737  1.00  0.73           C  
ATOM    479  O   GLU A  30     -18.531  12.115 -30.665  1.00  0.73           O  
ATOM    480  CB  GLU A  30     -16.764  13.739 -28.566  1.00  0.73           C  
ATOM    481  CG  GLU A  30     -16.072  13.511 -27.250  1.00  0.73           C  
ATOM    482  CD  GLU A  30     -16.468  14.511 -26.192  1.00  0.73           C  
ATOM    483  OE1 GLU A  30     -17.009  15.541 -26.510  1.00  0.73           O  
ATOM    484  OE2 GLU A  30     -16.276  14.210 -25.038  1.00  0.73           O  
ATOM    485  H   GLU A  30     -14.466  13.548 -29.754  1.00  0.73           H  
ATOM    486  HA  GLU A  30     -16.536  11.736 -29.144  1.00  0.73           H  
ATOM    487 1HB  GLU A  30     -16.470  14.723 -28.936  1.00  0.73           H  
ATOM    488 2HB  GLU A  30     -17.837  13.764 -28.386  1.00  0.73           H  
ATOM    489 1HG  GLU A  30     -16.293  12.504 -26.898  1.00  0.73           H  
ATOM    490 2HG  GLU A  30     -14.998  13.578 -27.424  1.00  0.73           H  
ATOM    491  N   ALA A  31     -17.174  13.508 -31.784  1.00  0.73           N  
ATOM    492  CA  ALA A  31     -18.045  13.661 -32.942  1.00  0.73           C  
ATOM    493  C   ALA A  31     -18.314  12.318 -33.646  1.00  0.73           C  
ATOM    494  O   ALA A  31     -19.289  12.194 -34.389  1.00  0.73           O  
ATOM    495  CB  ALA A  31     -17.433  14.637 -33.929  1.00  0.73           C  
ATOM    496  H   ALA A  31     -16.288  14.001 -31.773  1.00  0.73           H  
ATOM    497  HA  ALA A  31     -18.999  14.057 -32.593  1.00  0.73           H  
ATOM    498 1HB  ALA A  31     -18.105  14.770 -34.774  1.00  0.73           H  
ATOM    499 2HB  ALA A  31     -17.265  15.595 -33.435  1.00  0.73           H  
ATOM    500 3HB  ALA A  31     -16.484  14.246 -34.284  1.00  0.73           H  
ATOM    501  N   ASP A  32     -17.416  11.339 -33.464  1.00  0.71           N  
ATOM    502  CA  ASP A  32     -17.514  10.035 -34.104  1.00  0.71           C  
ATOM    503  C   ASP A  32     -16.895   8.939 -33.241  1.00  0.71           C  
ATOM    504  O   ASP A  32     -16.024   8.193 -33.701  1.00  0.71           O  
ATOM    505  CB  ASP A  32     -16.836  10.081 -35.479  1.00  0.71           C  
ATOM    506  CG  ASP A  32     -17.065   8.842 -36.360  1.00  0.71           C  
ATOM    507  OD1 ASP A  32     -18.022   8.126 -36.145  1.00  0.71           O  
ATOM    508  OD2 ASP A  32     -16.251   8.618 -37.240  1.00  0.71           O  
ATOM    509  H   ASP A  32     -16.637  11.480 -32.823  1.00  0.71           H  
ATOM    510  HA  ASP A  32     -18.569   9.800 -34.243  1.00  0.71           H  
ATOM    511 1HB  ASP A  32     -17.204  10.957 -36.018  1.00  0.71           H  
ATOM    512 2HB  ASP A  32     -15.765  10.219 -35.340  1.00  0.71           H  
ATOM    513  N   ILE A  33     -17.384   8.801 -32.005  1.00  0.70           N  
ATOM    514  CA  ILE A  33     -16.849   7.795 -31.090  1.00  0.70           C  
ATOM    515  C   ILE A  33     -16.733   6.371 -31.653  1.00  0.70           C  
ATOM    516  O   ILE A  33     -15.613   5.878 -31.714  1.00  0.70           O  
ATOM    517  CB  ILE A  33     -17.603   7.784 -29.731  1.00  0.70           C  
ATOM    518  CG1 ILE A  33     -17.324   9.014 -28.981  1.00  0.70           C  
ATOM    519  CG2 ILE A  33     -17.194   6.599 -28.925  1.00  0.70           C  
ATOM    520  CD1 ILE A  33     -15.857   9.097 -28.585  1.00  0.70           C  
ATOM    521  H   ILE A  33     -18.102   9.442 -31.690  1.00  0.70           H  
ATOM    522  HA  ILE A  33     -15.834   8.109 -30.850  1.00  0.70           H  
ATOM    523  HB  ILE A  33     -18.666   7.768 -29.897  1.00  0.70           H  
ATOM    524 1HG1 ILE A  33     -17.589   9.855 -29.607  1.00  0.70           H  
ATOM    525 2HG1 ILE A  33     -17.933   9.049 -28.080  1.00  0.70           H  
ATOM    526 1HG2 ILE A  33     -17.726   6.590 -27.972  1.00  0.70           H  
ATOM    527 2HG2 ILE A  33     -17.438   5.716 -29.469  1.00  0.70           H  
ATOM    528 3HG2 ILE A  33     -16.128   6.633 -28.741  1.00  0.70           H  
ATOM    529 1HD1 ILE A  33     -15.646  10.013 -28.037  1.00  0.70           H  
ATOM    530 2HD1 ILE A  33     -15.605   8.246 -27.954  1.00  0.70           H  
ATOM    531 3HD1 ILE A  33     -15.275   9.066 -29.485  1.00  0.70           H  
ATOM    532  N   PRO A  34     -17.803   5.656 -32.069  1.00  0.67           N  
ATOM    533  CA  PRO A  34     -17.681   4.300 -32.578  1.00  0.67           C  
ATOM    534  C   PRO A  34     -16.828   4.185 -33.836  1.00  0.67           C  
ATOM    535  O   PRO A  34     -16.206   3.147 -34.067  1.00  0.67           O  
ATOM    536  CB  PRO A  34     -19.138   3.934 -32.875  1.00  0.67           C  
ATOM    537  CG  PRO A  34     -19.866   5.254 -33.020  1.00  0.67           C  
ATOM    538  CD  PRO A  34     -19.179   6.179 -32.059  1.00  0.67           C  
ATOM    539  HA  PRO A  34     -17.271   3.654 -31.788  1.00  0.67           H  
ATOM    540 1HB  PRO A  34     -19.166   3.355 -33.788  1.00  0.67           H  
ATOM    541 2HB  PRO A  34     -19.541   3.294 -32.075  1.00  0.67           H  
ATOM    542 1HG  PRO A  34     -19.798   5.610 -34.062  1.00  0.67           H  
ATOM    543 2HG  PRO A  34     -20.935   5.126 -32.798  1.00  0.67           H  
ATOM    544 1HD  PRO A  34     -19.260   7.184 -32.452  1.00  0.67           H  
ATOM    545 2HD  PRO A  34     -19.628   6.073 -31.065  1.00  0.67           H  
ATOM    546  N   GLY A  35     -16.740   5.264 -34.617  1.00  0.65           N  
ATOM    547  CA  GLY A  35     -15.918   5.267 -35.816  1.00  0.65           C  
ATOM    548  C   GLY A  35     -14.454   5.222 -35.427  1.00  0.65           C  
ATOM    549  O   GLY A  35     -13.697   4.331 -35.839  1.00  0.65           O  
ATOM    550  H   GLY A  35     -17.254   6.113 -34.404  1.00  0.65           H  
ATOM    551 1HA  GLY A  35     -16.168   4.409 -36.438  1.00  0.65           H  
ATOM    552 2HA  GLY A  35     -16.122   6.167 -36.398  1.00  0.65           H  
ATOM    553  N   HIS A  36     -14.073   6.199 -34.600  1.00  0.64           N  
ATOM    554  CA  HIS A  36     -12.717   6.370 -34.110  1.00  0.64           C  
ATOM    555  C   HIS A  36     -12.341   5.127 -33.324  1.00  0.64           C  
ATOM    556  O   HIS A  36     -11.258   4.573 -33.482  1.00  0.64           O  
ATOM    557  CB  HIS A  36     -12.652   7.617 -33.215  1.00  0.64           C  
ATOM    558  CG  HIS A  36     -11.256   8.068 -32.785  1.00  0.64           C  
ATOM    559  ND1 HIS A  36     -10.572   7.522 -31.723  1.00  0.64           N  
ATOM    560  CD2 HIS A  36     -10.477   9.059 -33.251  1.00  0.64           C  
ATOM    561  CE1 HIS A  36      -9.420   8.138 -31.581  1.00  0.64           C  
ATOM    562  NE2 HIS A  36      -9.342   9.072 -32.489  1.00  0.64           N  
ATOM    563  H   HIS A  36     -14.782   6.874 -34.302  1.00  0.64           H  
ATOM    564  HA  HIS A  36     -12.021   6.482 -34.941  1.00  0.64           H  
ATOM    565 1HB  HIS A  36     -13.122   8.451 -33.739  1.00  0.64           H  
ATOM    566 2HB  HIS A  36     -13.250   7.446 -32.323  1.00  0.64           H  
ATOM    567  HD2 HIS A  36     -10.707   9.730 -34.072  1.00  0.64           H  
ATOM    568  HE1 HIS A  36      -8.671   7.909 -30.836  1.00  0.64           H  
ATOM    569  HE2 HIS A  36      -8.571   9.707 -32.613  1.00  0.64           H  
ATOM    570  N   GLY A  37     -13.266   4.679 -32.484  1.00  0.63           N  
ATOM    571  CA  GLY A  37     -13.080   3.539 -31.612  1.00  0.63           C  
ATOM    572  C   GLY A  37     -12.705   2.319 -32.395  1.00  0.63           C  
ATOM    573  O   GLY A  37     -11.705   1.657 -32.089  1.00  0.63           O  
ATOM    574  H   GLY A  37     -14.147   5.174 -32.414  1.00  0.63           H  
ATOM    575 1HA  GLY A  37     -12.306   3.750 -30.878  1.00  0.63           H  
ATOM    576 2HA  GLY A  37     -14.008   3.363 -31.069  1.00  0.63           H  
ATOM    577  N   GLN A  38     -13.514   1.989 -33.396  1.00  0.62           N  
ATOM    578  CA  GLN A  38     -13.233   0.817 -34.180  1.00  0.62           C  
ATOM    579  C   GLN A  38     -11.848   0.953 -34.812  1.00  0.62           C  
ATOM    580  O   GLN A  38     -11.060   0.009 -34.771  1.00  0.62           O  
ATOM    581  CB  GLN A  38     -14.290   0.637 -35.258  1.00  0.62           C  
ATOM    582  CG  GLN A  38     -14.196  -0.676 -35.955  1.00  0.62           C  
ATOM    583  CD  GLN A  38     -15.205  -0.846 -37.041  1.00  0.62           C  
ATOM    584  OE1 GLN A  38     -15.242  -0.048 -37.987  1.00  0.62           O  
ATOM    585  NE2 GLN A  38     -16.026  -1.883 -36.944  1.00  0.62           N  
ATOM    586  H   GLN A  38     -14.340   2.548 -33.618  1.00  0.62           H  
ATOM    587  HA  GLN A  38     -13.235  -0.055 -33.526  1.00  0.62           H  
ATOM    588 1HB  GLN A  38     -15.279   0.748 -34.829  1.00  0.62           H  
ATOM    589 2HB  GLN A  38     -14.176   1.430 -36.000  1.00  0.62           H  
ATOM    590 1HG  GLN A  38     -13.210  -0.774 -36.375  1.00  0.62           H  
ATOM    591 2HG  GLN A  38     -14.373  -1.459 -35.223  1.00  0.62           H  
ATOM    592 1HE2 GLN A  38     -16.688  -2.069 -37.693  1.00  0.62           H  
ATOM    593 2HE2 GLN A  38     -15.972  -2.523 -36.176  1.00  0.62           H  
ATOM    594  N   GLU A  39     -11.526   2.135 -35.374  1.00  0.62           N  
ATOM    595  CA  GLU A  39     -10.215   2.316 -36.001  1.00  0.62           C  
ATOM    596  C   GLU A  39      -9.067   2.123 -35.008  1.00  0.62           C  
ATOM    597  O   GLU A  39      -8.051   1.499 -35.334  1.00  0.62           O  
ATOM    598  CB  GLU A  39     -10.078   3.680 -36.680  1.00  0.62           C  
ATOM    599  CG  GLU A  39      -8.742   3.805 -37.426  1.00  0.62           C  
ATOM    600  CD  GLU A  39      -8.543   5.086 -38.221  1.00  0.62           C  
ATOM    601  OE1 GLU A  39      -9.495   5.780 -38.497  1.00  0.62           O  
ATOM    602  OE2 GLU A  39      -7.400   5.378 -38.524  1.00  0.62           O  
ATOM    603  H   GLU A  39     -12.203   2.904 -35.385  1.00  0.62           H  
ATOM    604  HA  GLU A  39     -10.111   1.557 -36.775  1.00  0.62           H  
ATOM    605 1HB  GLU A  39     -10.897   3.828 -37.383  1.00  0.62           H  
ATOM    606 2HB  GLU A  39     -10.134   4.472 -35.929  1.00  0.62           H  
ATOM    607 1HG  GLU A  39      -7.943   3.690 -36.710  1.00  0.62           H  
ATOM    608 2HG  GLU A  39      -8.670   2.966 -38.112  1.00  0.62           H  
ATOM    609  N   VAL A  40      -9.228   2.619 -33.777  1.00  0.62           N  
ATOM    610  CA  VAL A  40      -8.183   2.440 -32.778  1.00  0.62           C  
ATOM    611  C   VAL A  40      -7.973   0.953 -32.539  1.00  0.62           C  
ATOM    612  O   VAL A  40      -6.833   0.476 -32.563  1.00  0.62           O  
ATOM    613  CB  VAL A  40      -8.550   3.160 -31.446  1.00  0.62           C  
ATOM    614  CG1 VAL A  40      -7.581   2.767 -30.328  1.00  0.62           C  
ATOM    615  CG2 VAL A  40      -8.453   4.676 -31.632  1.00  0.62           C  
ATOM    616  H   VAL A  40     -10.075   3.143 -33.551  1.00  0.62           H  
ATOM    617  HA  VAL A  40      -7.258   2.866 -33.161  1.00  0.62           H  
ATOM    618  HB  VAL A  40      -9.563   2.875 -31.157  1.00  0.62           H  
ATOM    619 1HG1 VAL A  40      -7.859   3.279 -29.408  1.00  0.62           H  
ATOM    620 2HG1 VAL A  40      -7.619   1.689 -30.169  1.00  0.62           H  
ATOM    621 3HG1 VAL A  40      -6.588   3.059 -30.610  1.00  0.62           H  
ATOM    622 1HG2 VAL A  40      -8.717   5.168 -30.708  1.00  0.62           H  
ATOM    623 2HG2 VAL A  40      -7.437   4.936 -31.906  1.00  0.62           H  
ATOM    624 3HG2 VAL A  40      -9.129   4.998 -32.411  1.00  0.62           H  
ATOM    625  N   LEU A  41      -9.066   0.203 -32.366  1.00  0.62           N  
ATOM    626  CA  LEU A  41      -8.935  -1.229 -32.142  1.00  0.62           C  
ATOM    627  C   LEU A  41      -8.369  -1.972 -33.345  1.00  0.62           C  
ATOM    628  O   LEU A  41      -7.554  -2.878 -33.171  1.00  0.62           O  
ATOM    629  CB  LEU A  41     -10.255  -1.844 -31.740  1.00  0.62           C  
ATOM    630  CG  LEU A  41     -10.777  -1.458 -30.381  1.00  0.62           C  
ATOM    631  CD1 LEU A  41     -12.111  -2.034 -30.210  1.00  0.62           C  
ATOM    632  CD2 LEU A  41      -9.858  -1.986 -29.304  1.00  0.62           C  
ATOM    633  H   LEU A  41      -9.989   0.644 -32.377  1.00  0.62           H  
ATOM    634  HA  LEU A  41      -8.250  -1.372 -31.316  1.00  0.62           H  
ATOM    635 1HB  LEU A  41     -11.011  -1.588 -32.489  1.00  0.62           H  
ATOM    636 2HB  LEU A  41     -10.110  -2.902 -31.731  1.00  0.62           H  
ATOM    637  HG  LEU A  41     -10.854  -0.369 -30.314  1.00  0.62           H  
ATOM    638 1HD1 LEU A  41     -12.473  -1.757 -29.243  1.00  0.62           H  
ATOM    639 2HD1 LEU A  41     -12.778  -1.662 -30.984  1.00  0.62           H  
ATOM    640 3HD1 LEU A  41     -12.043  -3.100 -30.267  1.00  0.62           H  
ATOM    641 1HD2 LEU A  41     -10.247  -1.709 -28.322  1.00  0.62           H  
ATOM    642 2HD2 LEU A  41      -9.794  -3.072 -29.377  1.00  0.62           H  
ATOM    643 3HD2 LEU A  41      -8.885  -1.564 -29.431  1.00  0.62           H  
ATOM    644  N   ILE A  42      -8.737  -1.574 -34.562  1.00  0.63           N  
ATOM    645  CA  ILE A  42      -8.186  -2.228 -35.741  1.00  0.63           C  
ATOM    646  C   ILE A  42      -6.686  -2.053 -35.785  1.00  0.63           C  
ATOM    647  O   ILE A  42      -5.951  -3.017 -35.998  1.00  0.63           O  
ATOM    648  CB  ILE A  42      -8.828  -1.720 -37.042  1.00  0.63           C  
ATOM    649  CG1 ILE A  42     -10.260  -2.186 -37.092  1.00  0.63           C  
ATOM    650  CG2 ILE A  42      -8.038  -2.198 -38.264  1.00  0.63           C  
ATOM    651  CD1 ILE A  42     -11.071  -1.543 -38.134  1.00  0.63           C  
ATOM    652  H   ILE A  42      -9.422  -0.824 -34.667  1.00  0.63           H  
ATOM    653  HA  ILE A  42      -8.398  -3.296 -35.664  1.00  0.63           H  
ATOM    654  HB  ILE A  42      -8.842  -0.628 -37.025  1.00  0.63           H  
ATOM    655 1HG1 ILE A  42     -10.250  -3.245 -37.277  1.00  0.63           H  
ATOM    656 2HG1 ILE A  42     -10.723  -2.007 -36.136  1.00  0.63           H  
ATOM    657 1HG2 ILE A  42      -8.503  -1.824 -39.179  1.00  0.63           H  
ATOM    658 2HG2 ILE A  42      -7.013  -1.833 -38.207  1.00  0.63           H  
ATOM    659 3HG2 ILE A  42      -8.028  -3.269 -38.286  1.00  0.63           H  
ATOM    660 1HD1 ILE A  42     -12.078  -1.956 -38.105  1.00  0.63           H  
ATOM    661 2HD1 ILE A  42     -11.112  -0.469 -37.956  1.00  0.63           H  
ATOM    662 3HD1 ILE A  42     -10.621  -1.737 -39.101  1.00  0.63           H  
ATOM    663  N   ARG A  43      -6.219  -0.825 -35.550  1.00  0.65           N  
ATOM    664  CA  ARG A  43      -4.790  -0.573 -35.532  1.00  0.65           C  
ATOM    665  C   ARG A  43      -4.094  -1.378 -34.434  1.00  0.65           C  
ATOM    666  O   ARG A  43      -2.989  -1.882 -34.644  1.00  0.65           O  
ATOM    667  CB  ARG A  43      -4.520   0.907 -35.372  1.00  0.65           C  
ATOM    668  CG  ARG A  43      -4.815   1.738 -36.596  1.00  0.65           C  
ATOM    669  CD  ARG A  43      -4.564   3.141 -36.315  1.00  0.65           C  
ATOM    670  NE  ARG A  43      -4.878   4.013 -37.442  1.00  0.65           N  
ATOM    671  CZ  ARG A  43      -4.024   4.370 -38.401  1.00  0.65           C  
ATOM    672  NH1 ARG A  43      -2.769   3.957 -38.390  1.00  0.65           N  
ATOM    673  NH2 ARG A  43      -4.474   5.153 -39.352  1.00  0.65           N  
ATOM    674  H   ARG A  43      -6.871  -0.056 -35.384  1.00  0.65           H  
ATOM    675  HA  ARG A  43      -4.381  -0.880 -36.493  1.00  0.65           H  
ATOM    676 1HB  ARG A  43      -5.139   1.296 -34.558  1.00  0.65           H  
ATOM    677 2HB  ARG A  43      -3.479   1.066 -35.096  1.00  0.65           H  
ATOM    678 1HG  ARG A  43      -4.182   1.425 -37.424  1.00  0.65           H  
ATOM    679 2HG  ARG A  43      -5.868   1.622 -36.869  1.00  0.65           H  
ATOM    680 1HD  ARG A  43      -5.178   3.410 -35.486  1.00  0.65           H  
ATOM    681 2HD  ARG A  43      -3.515   3.285 -36.052  1.00  0.65           H  
ATOM    682  HE  ARG A  43      -5.838   4.375 -37.547  1.00  0.65           H  
ATOM    683 1HH1 ARG A  43      -2.436   3.352 -37.645  1.00  0.65           H  
ATOM    684 2HH1 ARG A  43      -2.140   4.246 -39.123  1.00  0.65           H  
ATOM    685 1HH2 ARG A  43      -5.463   5.445 -39.308  1.00  0.65           H  
ATOM    686 2HH2 ARG A  43      -3.870   5.463 -40.098  1.00  0.65           H  
ATOM    687  N   LEU A  44      -4.732  -1.538 -33.270  1.00  0.67           N  
ATOM    688  CA  LEU A  44      -4.135  -2.347 -32.212  1.00  0.67           C  
ATOM    689  C   LEU A  44      -4.036  -3.812 -32.582  1.00  0.67           C  
ATOM    690  O   LEU A  44      -3.010  -4.449 -32.351  1.00  0.67           O  
ATOM    691  CB  LEU A  44      -4.967  -2.232 -30.938  1.00  0.67           C  
ATOM    692  CG  LEU A  44      -4.864  -0.934 -30.296  1.00  0.67           C  
ATOM    693  CD1 LEU A  44      -5.867  -0.785 -29.204  1.00  0.67           C  
ATOM    694  CD2 LEU A  44      -3.507  -0.837 -29.766  1.00  0.67           C  
ATOM    695  H   LEU A  44      -5.628  -1.073 -33.109  1.00  0.67           H  
ATOM    696  HA  LEU A  44      -3.132  -1.971 -32.021  1.00  0.67           H  
ATOM    697 1HB  LEU A  44      -6.008  -2.412 -31.183  1.00  0.67           H  
ATOM    698 2HB  LEU A  44      -4.640  -2.997 -30.235  1.00  0.67           H  
ATOM    699  HG  LEU A  44      -5.039  -0.159 -31.024  1.00  0.67           H  
ATOM    700 1HD1 LEU A  44      -5.769   0.178 -28.766  1.00  0.67           H  
ATOM    701 2HD1 LEU A  44      -6.838  -0.873 -29.622  1.00  0.67           H  
ATOM    702 3HD1 LEU A  44      -5.715  -1.553 -28.453  1.00  0.67           H  
ATOM    703 1HD2 LEU A  44      -3.404   0.097 -29.320  1.00  0.67           H  
ATOM    704 2HD2 LEU A  44      -3.346  -1.625 -29.029  1.00  0.67           H  
ATOM    705 3HD2 LEU A  44      -2.782  -0.936 -30.572  1.00  0.67           H  
ATOM    706  N   PHE A  45      -5.082  -4.337 -33.198  1.00  0.69           N  
ATOM    707  CA  PHE A  45      -5.119  -5.740 -33.560  1.00  0.69           C  
ATOM    708  C   PHE A  45      -4.235  -6.028 -34.770  1.00  0.69           C  
ATOM    709  O   PHE A  45      -3.729  -7.134 -34.929  1.00  0.69           O  
ATOM    710  CB  PHE A  45      -6.561  -6.146 -33.780  1.00  0.69           C  
ATOM    711  CG  PHE A  45      -7.358  -6.134 -32.458  1.00  0.69           C  
ATOM    712  CD1 PHE A  45      -6.730  -6.487 -31.276  1.00  0.69           C  
ATOM    713  CD2 PHE A  45      -8.707  -5.780 -32.395  1.00  0.69           C  
ATOM    714  CE1 PHE A  45      -7.405  -6.490 -30.065  1.00  0.69           C  
ATOM    715  CE2 PHE A  45      -9.380  -5.788 -31.169  1.00  0.69           C  
ATOM    716  CZ  PHE A  45      -8.730  -6.138 -30.016  1.00  0.69           C  
ATOM    717  H   PHE A  45      -5.903  -3.758 -33.372  1.00  0.69           H  
ATOM    718  HA  PHE A  45      -4.731  -6.319 -32.720  1.00  0.69           H  
ATOM    719 1HB  PHE A  45      -7.021  -5.433 -34.462  1.00  0.69           H  
ATOM    720 2HB  PHE A  45      -6.612  -7.131 -34.227  1.00  0.69           H  
ATOM    721  HD1 PHE A  45      -5.688  -6.770 -31.316  1.00  0.69           H  
ATOM    722  HD2 PHE A  45      -9.230  -5.494 -33.309  1.00  0.69           H  
ATOM    723  HE1 PHE A  45      -6.879  -6.772 -29.154  1.00  0.69           H  
ATOM    724  HE2 PHE A  45     -10.419  -5.521 -31.109  1.00  0.69           H  
ATOM    725  HZ  PHE A  45      -9.267  -6.137 -29.067  1.00  0.69           H  
ATOM    726  N   LYS A  46      -4.040  -5.027 -35.623  1.00  0.71           N  
ATOM    727  CA  LYS A  46      -3.177  -5.160 -36.783  1.00  0.71           C  
ATOM    728  C   LYS A  46      -1.709  -5.022 -36.378  1.00  0.71           C  
ATOM    729  O   LYS A  46      -0.874  -5.859 -36.726  1.00  0.71           O  
ATOM    730  CB  LYS A  46      -3.535  -4.088 -37.818  1.00  0.71           C  
ATOM    731  CG  LYS A  46      -2.711  -4.106 -39.090  1.00  0.71           C  
ATOM    732  CD  LYS A  46      -3.224  -3.062 -40.073  1.00  0.71           C  
ATOM    733  CE  LYS A  46      -2.386  -3.015 -41.351  1.00  0.71           C  
ATOM    734  NZ  LYS A  46      -2.933  -2.032 -42.327  1.00  0.71           N  
ATOM    735  H   LYS A  46      -4.531  -4.147 -35.480  1.00  0.71           H  
ATOM    736  HA  LYS A  46      -3.323  -6.148 -37.217  1.00  0.71           H  
ATOM    737 1HB  LYS A  46      -4.587  -4.193 -38.095  1.00  0.71           H  
ATOM    738 2HB  LYS A  46      -3.423  -3.105 -37.364  1.00  0.71           H  
ATOM    739 1HG  LYS A  46      -1.669  -3.895 -38.849  1.00  0.71           H  
ATOM    740 2HG  LYS A  46      -2.771  -5.090 -39.551  1.00  0.71           H  
ATOM    741 1HD  LYS A  46      -4.255  -3.298 -40.338  1.00  0.71           H  
ATOM    742 2HD  LYS A  46      -3.211  -2.080 -39.601  1.00  0.71           H  
ATOM    743 1HE  LYS A  46      -1.365  -2.735 -41.101  1.00  0.71           H  
ATOM    744 2HE  LYS A  46      -2.383  -4.002 -41.812  1.00  0.71           H  
ATOM    745 1HZ  LYS A  46      -2.377  -2.024 -43.163  1.00  0.71           H  
ATOM    746 2HZ  LYS A  46      -3.890  -2.326 -42.553  1.00  0.71           H  
ATOM    747 3HZ  LYS A  46      -2.950  -1.112 -41.925  1.00  0.71           H  
ATOM    748  N   GLY A  47      -1.397  -3.953 -35.641  1.00  0.73           N  
ATOM    749  CA  GLY A  47      -0.044  -3.664 -35.189  1.00  0.73           C  
ATOM    750  C   GLY A  47       0.468  -4.667 -34.167  1.00  0.73           C  
ATOM    751  O   GLY A  47       1.646  -5.033 -34.181  1.00  0.73           O  
ATOM    752  H   GLY A  47      -2.122  -3.295 -35.377  1.00  0.73           H  
ATOM    753 1HA  GLY A  47       0.625  -3.643 -36.048  1.00  0.73           H  
ATOM    754 2HA  GLY A  47      -0.028  -2.667 -34.750  1.00  0.73           H  
ATOM    755  N   HIS A  48      -0.414  -5.118 -33.275  1.00  0.75           N  
ATOM    756  CA  HIS A  48      -0.033  -6.022 -32.208  1.00  0.75           C  
ATOM    757  C   HIS A  48      -1.039  -7.175 -32.069  1.00  0.75           C  
ATOM    758  O   HIS A  48      -1.730  -7.238 -31.050  1.00  0.75           O  
ATOM    759  CB  HIS A  48      -0.001  -5.253 -30.877  1.00  0.75           C  
ATOM    760  CG  HIS A  48       0.843  -4.023 -30.895  1.00  0.75           C  
ATOM    761  ND1 HIS A  48       2.216  -4.051 -30.877  1.00  0.75           N  
ATOM    762  CD2 HIS A  48       0.489  -2.715 -30.936  1.00  0.75           C  
ATOM    763  CE1 HIS A  48       2.678  -2.812 -30.909  1.00  0.75           C  
ATOM    764  NE2 HIS A  48       1.647  -1.981 -30.947  1.00  0.75           N  
ATOM    765  H   HIS A  48      -1.380  -4.798 -33.293  1.00  0.75           H  
ATOM    766  HA  HIS A  48       0.956  -6.438 -32.400  1.00  0.75           H  
ATOM    767 1HB  HIS A  48      -1.019  -4.962 -30.603  1.00  0.75           H  
ATOM    768 2HB  HIS A  48       0.372  -5.909 -30.088  1.00  0.75           H  
ATOM    769  HD1 HIS A  48       2.791  -4.869 -30.849  1.00  0.75           H  
ATOM    770  HD2 HIS A  48      -0.478  -2.214 -30.962  1.00  0.75           H  
ATOM    771  HE1 HIS A  48       3.749  -2.622 -30.900  1.00  0.75           H  
ATOM    772  N   PRO A  49      -1.107  -8.145 -33.014  1.00  0.76           N  
ATOM    773  CA  PRO A  49      -2.101  -9.219 -33.090  1.00  0.76           C  
ATOM    774  C   PRO A  49      -2.183 -10.051 -31.825  1.00  0.76           C  
ATOM    775  O   PRO A  49      -3.208 -10.655 -31.539  1.00  0.76           O  
ATOM    776  CB  PRO A  49      -1.586 -10.079 -34.246  1.00  0.76           C  
ATOM    777  CG  PRO A  49      -0.773  -9.132 -35.091  1.00  0.76           C  
ATOM    778  CD  PRO A  49      -0.107  -8.206 -34.104  1.00  0.76           C  
ATOM    779  HA  PRO A  49      -3.086  -8.792 -33.325  1.00  0.76           H  
ATOM    780 1HB  PRO A  49      -0.998 -10.925 -33.859  1.00  0.76           H  
ATOM    781 2HB  PRO A  49      -2.439 -10.503 -34.792  1.00  0.76           H  
ATOM    782 1HG  PRO A  49      -0.055  -9.680 -35.714  1.00  0.76           H  
ATOM    783 2HG  PRO A  49      -1.439  -8.579 -35.783  1.00  0.76           H  
ATOM    784 1HD  PRO A  49       0.845  -8.614 -33.742  1.00  0.76           H  
ATOM    785 2HD  PRO A  49       0.017  -7.270 -34.614  1.00  0.76           H  
ATOM    786  N   GLU A  50      -1.120 -10.057 -31.028  1.00  0.76           N  
ATOM    787  CA  GLU A  50      -1.111 -10.807 -29.780  1.00  0.76           C  
ATOM    788  C   GLU A  50      -2.213 -10.305 -28.839  1.00  0.76           C  
ATOM    789  O   GLU A  50      -2.718 -11.047 -28.000  1.00  0.76           O  
ATOM    790  CB  GLU A  50       0.259 -10.663 -29.104  1.00  0.76           C  
ATOM    791  CG  GLU A  50       0.597  -9.233 -28.611  1.00  0.76           C  
ATOM    792  CD  GLU A  50       1.988  -9.128 -28.014  1.00  0.76           C  
ATOM    793  OE1 GLU A  50       2.647 -10.135 -27.922  1.00  0.76           O  
ATOM    794  OE2 GLU A  50       2.386  -8.046 -27.642  1.00  0.76           O  
ATOM    795  H   GLU A  50      -0.296  -9.545 -31.287  1.00  0.76           H  
ATOM    796  HA  GLU A  50      -1.295 -11.857 -29.995  1.00  0.76           H  
ATOM    797 1HB  GLU A  50       0.311 -11.332 -28.245  1.00  0.76           H  
ATOM    798 2HB  GLU A  50       1.038 -10.965 -29.803  1.00  0.76           H  
ATOM    799 1HG  GLU A  50       0.508  -8.538 -29.448  1.00  0.76           H  
ATOM    800 2HG  GLU A  50      -0.129  -8.939 -27.854  1.00  0.76           H  
ATOM    801  N   THR A  51      -2.655  -9.063 -29.024  1.00  0.77           N  
ATOM    802  CA  THR A  51      -3.679  -8.502 -28.171  1.00  0.77           C  
ATOM    803  C   THR A  51      -5.041  -9.131 -28.451  1.00  0.77           C  
ATOM    804  O   THR A  51      -5.915  -9.123 -27.589  1.00  0.77           O  
ATOM    805  CB  THR A  51      -3.719  -6.977 -28.328  1.00  0.77           C  
ATOM    806  OG1 THR A  51      -3.988  -6.637 -29.681  1.00  0.77           O  
ATOM    807  CG2 THR A  51      -2.375  -6.376 -27.941  1.00  0.77           C  
ATOM    808  H   THR A  51      -2.250  -8.484 -29.759  1.00  0.77           H  
ATOM    809  HA  THR A  51      -3.417  -8.723 -27.137  1.00  0.77           H  
ATOM    810  HB  THR A  51      -4.506  -6.577 -27.702  1.00  0.77           H  
ATOM    811  HG1 THR A  51      -3.173  -6.781 -30.219  1.00  0.77           H  
ATOM    812 1HG2 THR A  51      -2.413  -5.300 -28.072  1.00  0.77           H  
ATOM    813 2HG2 THR A  51      -2.149  -6.616 -26.904  1.00  0.77           H  
ATOM    814 3HG2 THR A  51      -1.598  -6.783 -28.579  1.00  0.77           H  
ATOM    815  N   LEU A  52      -5.200  -9.777 -29.610  1.00  0.79           N  
ATOM    816  CA  LEU A  52      -6.436 -10.470 -29.953  1.00  0.79           C  
ATOM    817  C   LEU A  52      -6.666 -11.625 -28.998  1.00  0.79           C  
ATOM    818  O   LEU A  52      -7.806 -12.007 -28.748  1.00  0.79           O  
ATOM    819  CB  LEU A  52      -6.402 -10.983 -31.403  1.00  0.79           C  
ATOM    820  CG  LEU A  52      -6.514  -9.922 -32.489  1.00  0.79           C  
ATOM    821  CD1 LEU A  52      -6.208 -10.510 -33.843  1.00  0.79           C  
ATOM    822  CD2 LEU A  52      -7.952  -9.438 -32.486  1.00  0.79           C  
ATOM    823  H   LEU A  52      -4.434  -9.816 -30.277  1.00  0.79           H  
ATOM    824  HA  LEU A  52      -7.265  -9.770 -29.855  1.00  0.79           H  
ATOM    825 1HB  LEU A  52      -5.485 -11.537 -31.557  1.00  0.79           H  
ATOM    826 2HB  LEU A  52      -7.235 -11.668 -31.540  1.00  0.79           H  
ATOM    827  HG  LEU A  52      -5.816  -9.106 -32.294  1.00  0.79           H  
ATOM    828 1HD1 LEU A  52      -6.319  -9.740 -34.609  1.00  0.79           H  
ATOM    829 2HD1 LEU A  52      -5.182 -10.885 -33.850  1.00  0.79           H  
ATOM    830 3HD1 LEU A  52      -6.903 -11.327 -34.048  1.00  0.79           H  
ATOM    831 1HD2 LEU A  52      -8.102  -8.696 -33.257  1.00  0.79           H  
ATOM    832 2HD2 LEU A  52      -8.590 -10.274 -32.685  1.00  0.79           H  
ATOM    833 3HD2 LEU A  52      -8.198  -9.019 -31.515  1.00  0.79           H  
ATOM    834  N   GLU A  53      -5.587 -12.168 -28.425  1.00  0.81           N  
ATOM    835  CA  GLU A  53      -5.679 -13.306 -27.527  1.00  0.81           C  
ATOM    836  C   GLU A  53      -6.408 -12.944 -26.233  1.00  0.81           C  
ATOM    837  O   GLU A  53      -6.848 -13.830 -25.498  1.00  0.81           O  
ATOM    838  CB  GLU A  53      -4.299 -13.897 -27.224  1.00  0.81           C  
ATOM    839  CG  GLU A  53      -3.624 -14.565 -28.433  1.00  0.81           C  
ATOM    840  CD  GLU A  53      -2.278 -15.206 -28.117  1.00  0.81           C  
ATOM    841  OE1 GLU A  53      -1.826 -15.094 -27.002  1.00  0.81           O  
ATOM    842  OE2 GLU A  53      -1.713 -15.816 -29.001  1.00  0.81           O  
ATOM    843  H   GLU A  53      -4.658 -11.779 -28.595  1.00  0.81           H  
ATOM    844  HA  GLU A  53      -6.253 -14.077 -28.032  1.00  0.81           H  
ATOM    845 1HB  GLU A  53      -3.642 -13.116 -26.851  1.00  0.81           H  
ATOM    846 2HB  GLU A  53      -4.392 -14.646 -26.438  1.00  0.81           H  
ATOM    847 1HG  GLU A  53      -4.294 -15.326 -28.832  1.00  0.81           H  
ATOM    848 2HG  GLU A  53      -3.483 -13.804 -29.206  1.00  0.81           H  
ATOM    849  N   LYS A  54      -6.512 -11.647 -25.931  1.00  0.83           N  
ATOM    850  CA  LYS A  54      -7.179 -11.198 -24.723  1.00  0.83           C  
ATOM    851  C   LYS A  54      -8.688 -11.023 -24.919  1.00  0.83           C  
ATOM    852  O   LYS A  54      -9.407 -10.748 -23.953  1.00  0.83           O  
ATOM    853  CB  LYS A  54      -6.558  -9.881 -24.248  1.00  0.83           C  
ATOM    854  CG  LYS A  54      -5.084  -9.987 -23.880  1.00  0.83           C  
ATOM    855  CD  LYS A  54      -4.884 -10.872 -22.643  1.00  0.83           C  
ATOM    856  CE  LYS A  54      -3.411 -10.981 -22.266  1.00  0.83           C  
ATOM    857  NZ  LYS A  54      -3.203 -11.794 -21.033  1.00  0.83           N  
ATOM    858  H   LYS A  54      -6.150 -10.937 -26.566  1.00  0.83           H  
ATOM    859  HA  LYS A  54      -7.031 -11.948 -23.948  1.00  0.83           H  
ATOM    860 1HB  LYS A  54      -6.644  -9.141 -25.041  1.00  0.83           H  
ATOM    861 2HB  LYS A  54      -7.106  -9.503 -23.387  1.00  0.83           H  
ATOM    862 1HG  LYS A  54      -4.532 -10.407 -24.728  1.00  0.83           H  
ATOM    863 2HG  LYS A  54      -4.692  -8.992 -23.669  1.00  0.83           H  
ATOM    864 1HD  LYS A  54      -5.436 -10.454 -21.789  1.00  0.83           H  
ATOM    865 2HD  LYS A  54      -5.273 -11.872 -22.844  1.00  0.83           H  
ATOM    866 1HE  LYS A  54      -2.879 -11.452 -23.090  1.00  0.83           H  
ATOM    867 2HE  LYS A  54      -3.004  -9.988 -22.108  1.00  0.83           H  
ATOM    868 1HZ  LYS A  54      -2.219 -11.848 -20.822  1.00  0.83           H  
ATOM    869 2HZ  LYS A  54      -3.687 -11.336 -20.240  1.00  0.83           H  
ATOM    870 3HZ  LYS A  54      -3.574 -12.722 -21.163  1.00  0.83           H  
ATOM    871  N   PHE A  55      -9.185 -11.158 -26.156  1.00  0.86           N  
ATOM    872  CA  PHE A  55     -10.606 -10.926 -26.375  1.00  0.86           C  
ATOM    873  C   PHE A  55     -11.289 -12.061 -27.147  1.00  0.86           C  
ATOM    874  O   PHE A  55     -11.153 -12.165 -28.371  1.00  0.86           O  
ATOM    875  CB  PHE A  55     -10.781  -9.641 -27.151  1.00  0.86           C  
ATOM    876  CG  PHE A  55     -10.138  -8.442 -26.510  1.00  0.86           C  
ATOM    877  CD1 PHE A  55      -8.854  -8.086 -26.884  1.00  0.86           C  
ATOM    878  CD2 PHE A  55     -10.771  -7.695 -25.538  1.00  0.86           C  
ATOM    879  CE1 PHE A  55      -8.216  -7.010 -26.309  1.00  0.86           C  
ATOM    880  CE2 PHE A  55     -10.130  -6.618 -24.953  1.00  0.86           C  
ATOM    881  CZ  PHE A  55      -8.851  -6.277 -25.344  1.00  0.86           C  
ATOM    882  H   PHE A  55      -8.586 -11.417 -26.944  1.00  0.86           H  
ATOM    883  HA  PHE A  55     -11.100 -10.835 -25.408  1.00  0.86           H  
ATOM    884 1HB  PHE A  55     -10.337  -9.775 -28.135  1.00  0.86           H  
ATOM    885 2HB  PHE A  55     -11.842  -9.438 -27.282  1.00  0.86           H  
ATOM    886  HD1 PHE A  55      -8.343  -8.674 -27.648  1.00  0.86           H  
ATOM    887  HD2 PHE A  55     -11.783  -7.964 -25.225  1.00  0.86           H  
ATOM    888  HE1 PHE A  55      -7.202  -6.749 -26.619  1.00  0.86           H  
ATOM    889  HE2 PHE A  55     -10.635  -6.039 -24.181  1.00  0.86           H  
ATOM    890  HZ  PHE A  55      -8.348  -5.433 -24.885  1.00  0.86           H  
ATOM    891  N   ASP A  56     -12.140 -12.827 -26.465  1.00  0.87           N  
ATOM    892  CA  ASP A  56     -12.808 -13.974 -27.095  1.00  0.87           C  
ATOM    893  C   ASP A  56     -13.652 -13.619 -28.313  1.00  0.87           C  
ATOM    894  O   ASP A  56     -13.892 -14.463 -29.175  1.00  0.87           O  
ATOM    895  CB  ASP A  56     -13.676 -14.734 -26.084  1.00  0.87           C  
ATOM    896  CG  ASP A  56     -12.880 -15.612 -25.103  1.00  0.87           C  
ATOM    897  OD1 ASP A  56     -11.710 -15.862 -25.347  1.00  0.87           O  
ATOM    898  OD2 ASP A  56     -13.441 -16.022 -24.125  1.00  0.87           O  
ATOM    899  H   ASP A  56     -12.267 -12.662 -25.474  1.00  0.87           H  
ATOM    900  HA  ASP A  56     -12.034 -14.655 -27.431  1.00  0.87           H  
ATOM    901 1HB  ASP A  56     -14.272 -14.024 -25.509  1.00  0.87           H  
ATOM    902 2HB  ASP A  56     -14.375 -15.373 -26.626  1.00  0.87           H  
ATOM    903  N   ARG A  57     -14.109 -12.376 -28.393  1.00  0.88           N  
ATOM    904  CA  ARG A  57     -14.945 -11.977 -29.505  1.00  0.88           C  
ATOM    905  C   ARG A  57     -14.138 -11.455 -30.701  1.00  0.88           C  
ATOM    906  O   ARG A  57     -14.719 -11.177 -31.754  1.00  0.88           O  
ATOM    907  CB  ARG A  57     -15.912 -10.897 -29.056  1.00  0.88           C  
ATOM    908  CG  ARG A  57     -16.828 -11.284 -27.894  1.00  0.88           C  
ATOM    909  CD  ARG A  57     -17.829 -12.346 -28.247  1.00  0.88           C  
ATOM    910  NE  ARG A  57     -18.836 -11.883 -29.199  1.00  0.88           N  
ATOM    911  CZ  ARG A  57     -19.854 -12.620 -29.672  1.00  0.88           C  
ATOM    912  NH1 ARG A  57     -20.025 -13.871 -29.294  1.00  0.88           N  
ATOM    913  NH2 ARG A  57     -20.679 -12.051 -30.521  1.00  0.88           N  
ATOM    914  H   ARG A  57     -13.873 -11.710 -27.673  1.00  0.88           H  
ATOM    915  HA  ARG A  57     -15.521 -12.844 -29.827  1.00  0.88           H  
ATOM    916 1HB  ARG A  57     -15.349 -10.012 -28.760  1.00  0.88           H  
ATOM    917 2HB  ARG A  57     -16.555 -10.609 -29.893  1.00  0.88           H  
ATOM    918 1HG  ARG A  57     -16.225 -11.652 -27.065  1.00  0.88           H  
ATOM    919 2HG  ARG A  57     -17.384 -10.400 -27.575  1.00  0.88           H  
ATOM    920 1HD  ARG A  57     -17.308 -13.195 -28.691  1.00  0.88           H  
ATOM    921 2HD  ARG A  57     -18.341 -12.670 -27.344  1.00  0.88           H  
ATOM    922  HE  ARG A  57     -18.786 -10.918 -29.566  1.00  0.88           H  
ATOM    923 1HH1 ARG A  57     -19.382 -14.292 -28.640  1.00  0.88           H  
ATOM    924 2HH1 ARG A  57     -20.797 -14.407 -29.661  1.00  0.88           H  
ATOM    925 1HH2 ARG A  57     -20.495 -11.062 -30.774  1.00  0.88           H  
ATOM    926 2HH2 ARG A  57     -21.459 -12.552 -30.904  1.00  0.88           H  
ATOM    927  N   PHE A  58     -12.804 -11.330 -30.569  1.00  0.88           N  
ATOM    928  CA  PHE A  58     -12.031 -10.813 -31.697  1.00  0.88           C  
ATOM    929  C   PHE A  58     -10.985 -11.830 -32.171  1.00  0.88           C  
ATOM    930  O   PHE A  58     -10.450 -11.710 -33.271  1.00  0.88           O  
ATOM    931  CB  PHE A  58     -11.362  -9.469 -31.380  1.00  0.88           C  
ATOM    932  CG  PHE A  58     -12.310  -8.434 -30.834  1.00  0.88           C  
ATOM    933  CD1 PHE A  58     -12.014  -7.757 -29.672  1.00  0.88           C  
ATOM    934  CD2 PHE A  58     -13.533  -8.214 -31.415  1.00  0.88           C  
ATOM    935  CE1 PHE A  58     -12.899  -6.871 -29.117  1.00  0.88           C  
ATOM    936  CE2 PHE A  58     -14.423  -7.350 -30.871  1.00  0.88           C  
ATOM    937  CZ  PHE A  58     -14.111  -6.669 -29.717  1.00  0.88           C  
ATOM    938  H   PHE A  58     -12.336 -11.587 -29.704  1.00  0.88           H  
ATOM    939  HA  PHE A  58     -12.708 -10.638 -32.525  1.00  0.88           H  
ATOM    940 1HB  PHE A  58     -10.564  -9.623 -30.650  1.00  0.88           H  
ATOM    941 2HB  PHE A  58     -10.907  -9.068 -32.285  1.00  0.88           H  
ATOM    942  HD1 PHE A  58     -11.058  -7.926 -29.203  1.00  0.88           H  
ATOM    943  HD2 PHE A  58     -13.803  -8.760 -32.308  1.00  0.88           H  
ATOM    944  HE1 PHE A  58     -12.641  -6.343 -28.199  1.00  0.88           H  
ATOM    945  HE2 PHE A  58     -15.384  -7.209 -31.351  1.00  0.88           H  
ATOM    946  HZ  PHE A  58     -14.828  -5.983 -29.288  1.00  0.88           H  
ATOM    947  N   LYS A  59     -10.783 -12.907 -31.399  1.00  0.88           N  
ATOM    948  CA  LYS A  59      -9.803 -13.956 -31.732  1.00  0.88           C  
ATOM    949  C   LYS A  59     -10.035 -14.604 -33.101  1.00  0.88           C  
ATOM    950  O   LYS A  59      -9.108 -15.176 -33.685  1.00  0.88           O  
ATOM    951  CB  LYS A  59      -9.834 -15.086 -30.686  1.00  0.88           C  
ATOM    952  CG  LYS A  59      -9.212 -14.784 -29.339  1.00  0.88           C  
ATOM    953  CD  LYS A  59      -9.426 -15.942 -28.344  1.00  0.88           C  
ATOM    954  CE  LYS A  59      -8.769 -15.638 -27.005  1.00  0.88           C  
ATOM    955  NZ  LYS A  59      -9.122 -16.617 -25.940  1.00  0.88           N  
ATOM    956  H   LYS A  59     -11.245 -12.942 -30.491  1.00  0.88           H  
ATOM    957  HA  LYS A  59      -8.811 -13.506 -31.735  1.00  0.88           H  
ATOM    958 1HB  LYS A  59     -10.875 -15.359 -30.494  1.00  0.88           H  
ATOM    959 2HB  LYS A  59      -9.342 -15.966 -31.096  1.00  0.88           H  
ATOM    960 1HG  LYS A  59      -8.146 -14.624 -29.469  1.00  0.88           H  
ATOM    961 2HG  LYS A  59      -9.630 -13.890 -28.935  1.00  0.88           H  
ATOM    962 1HD  LYS A  59     -10.486 -16.113 -28.191  1.00  0.88           H  
ATOM    963 2HD  LYS A  59      -8.987 -16.846 -28.748  1.00  0.88           H  
ATOM    964 1HE  LYS A  59      -7.701 -15.669 -27.150  1.00  0.88           H  
ATOM    965 2HE  LYS A  59      -9.059 -14.637 -26.674  1.00  0.88           H  
ATOM    966 1HZ  LYS A  59      -8.643 -16.360 -25.093  1.00  0.88           H  
ATOM    967 2HZ  LYS A  59     -10.135 -16.563 -25.768  1.00  0.88           H  
ATOM    968 3HZ  LYS A  59      -8.863 -17.545 -26.209  1.00  0.88           H  
ATOM    969  N   HIS A  60     -11.269 -14.536 -33.592  1.00  0.86           N  
ATOM    970  CA  HIS A  60     -11.648 -15.143 -34.857  1.00  0.86           C  
ATOM    971  C   HIS A  60     -11.739 -14.133 -36.009  1.00  0.86           C  
ATOM    972  O   HIS A  60     -12.222 -14.470 -37.089  1.00  0.86           O  
ATOM    973  CB  HIS A  60     -12.994 -15.844 -34.678  1.00  0.86           C  
ATOM    974  CG  HIS A  60     -12.934 -16.948 -33.664  1.00  0.86           C  
ATOM    975  ND1 HIS A  60     -12.342 -18.167 -33.917  1.00  0.86           N  
ATOM    976  CD2 HIS A  60     -13.372 -16.999 -32.381  1.00  0.86           C  
ATOM    977  CE1 HIS A  60     -12.430 -18.926 -32.837  1.00  0.86           C  
ATOM    978  NE2 HIS A  60     -13.050 -18.242 -31.892  1.00  0.86           N  
ATOM    979  H   HIS A  60     -11.970 -14.042 -33.058  1.00  0.86           H  
ATOM    980  HA  HIS A  60     -10.908 -15.892 -35.134  1.00  0.86           H  
ATOM    981 1HB  HIS A  60     -13.744 -15.118 -34.360  1.00  0.86           H  
ATOM    982 2HB  HIS A  60     -13.318 -16.262 -35.631  1.00  0.86           H  
ATOM    983  HD2 HIS A  60     -13.885 -16.202 -31.834  1.00  0.86           H  
ATOM    984  HE1 HIS A  60     -12.052 -19.944 -32.742  1.00  0.86           H  
ATOM    985  HE2 HIS A  60     -13.256 -18.568 -30.959  1.00  0.86           H  
ATOM    986  N   LEU A  61     -11.268 -12.905 -35.785  1.00  0.83           N  
ATOM    987  CA  LEU A  61     -11.247 -11.869 -36.821  1.00  0.83           C  
ATOM    988  C   LEU A  61      -9.805 -11.680 -37.266  1.00  0.83           C  
ATOM    989  O   LEU A  61      -8.947 -11.381 -36.434  1.00  0.83           O  
ATOM    990  CB  LEU A  61     -11.777 -10.551 -36.260  1.00  0.83           C  
ATOM    991  CG  LEU A  61     -13.164 -10.602 -35.652  1.00  0.83           C  
ATOM    992  CD1 LEU A  61     -13.496  -9.246 -35.069  1.00  0.83           C  
ATOM    993  CD2 LEU A  61     -14.167 -10.995 -36.713  1.00  0.83           C  
ATOM    994  H   LEU A  61     -10.899 -12.662 -34.866  1.00  0.83           H  
ATOM    995  HA  LEU A  61     -11.845 -12.186 -37.674  1.00  0.83           H  
ATOM    996 1HB  LEU A  61     -11.088 -10.197 -35.490  1.00  0.83           H  
ATOM    997 2HB  LEU A  61     -11.800  -9.825 -37.072  1.00  0.83           H  
ATOM    998  HG  LEU A  61     -13.175 -11.333 -34.845  1.00  0.83           H  
ATOM    999 1HD1 LEU A  61     -14.486  -9.275 -34.612  1.00  0.83           H  
ATOM   1000 2HD1 LEU A  61     -12.754  -8.979 -34.324  1.00  0.83           H  
ATOM   1001 3HD1 LEU A  61     -13.490  -8.519 -35.846  1.00  0.83           H  
ATOM   1002 1HD2 LEU A  61     -15.165 -11.034 -36.273  1.00  0.83           H  
ATOM   1003 2HD2 LEU A  61     -14.156 -10.253 -37.503  1.00  0.83           H  
ATOM   1004 3HD2 LEU A  61     -13.910 -11.973 -37.124  1.00  0.83           H  
ATOM   1005  N   LYS A  62      -9.501 -11.894 -38.548  1.00  0.80           N  
ATOM   1006  CA  LYS A  62      -8.102 -11.814 -38.955  1.00  0.80           C  
ATOM   1007  C   LYS A  62      -7.820 -10.623 -39.866  1.00  0.80           C  
ATOM   1008  O   LYS A  62      -6.785  -9.963 -39.740  1.00  0.80           O  
ATOM   1009  CB  LYS A  62      -7.722 -13.124 -39.644  1.00  0.80           C  
ATOM   1010  CG  LYS A  62      -7.967 -14.363 -38.760  1.00  0.80           C  
ATOM   1011  CD  LYS A  62      -7.113 -14.363 -37.490  1.00  0.80           C  
ATOM   1012  CE  LYS A  62      -7.433 -15.579 -36.624  1.00  0.80           C  
ATOM   1013  NZ  LYS A  62      -6.604 -15.625 -35.389  1.00  0.80           N  
ATOM   1014  H   LYS A  62     -10.211 -12.120 -39.253  1.00  0.80           H  
ATOM   1015  HA  LYS A  62      -7.482 -11.699 -38.067  1.00  0.80           H  
ATOM   1016 1HB  LYS A  62      -8.314 -13.237 -40.555  1.00  0.80           H  
ATOM   1017 2HB  LYS A  62      -6.671 -13.102 -39.930  1.00  0.80           H  
ATOM   1018 1HG  LYS A  62      -9.024 -14.395 -38.471  1.00  0.80           H  
ATOM   1019 2HG  LYS A  62      -7.748 -15.262 -39.333  1.00  0.80           H  
ATOM   1020 1HD  LYS A  62      -6.056 -14.379 -37.757  1.00  0.80           H  
ATOM   1021 2HD  LYS A  62      -7.311 -13.460 -36.911  1.00  0.80           H  
ATOM   1022 1HE  LYS A  62      -8.484 -15.525 -36.335  1.00  0.80           H  
ATOM   1023 2HE  LYS A  62      -7.269 -16.490 -37.196  1.00  0.80           H  
ATOM   1024 1HZ  LYS A  62      -6.870 -16.431 -34.838  1.00  0.80           H  
ATOM   1025 2HZ  LYS A  62      -5.630 -15.688 -35.637  1.00  0.80           H  
ATOM   1026 3HZ  LYS A  62      -6.759 -14.780 -34.846  1.00  0.80           H  
ATOM   1027  N   SER A  63      -8.737 -10.351 -40.788  1.00  0.77           N  
ATOM   1028  CA  SER A  63      -8.553  -9.261 -41.731  1.00  0.77           C  
ATOM   1029  C   SER A  63      -9.163  -7.971 -41.236  1.00  0.77           C  
ATOM   1030  O   SER A  63     -10.060  -7.976 -40.388  1.00  0.77           O  
ATOM   1031  CB  SER A  63      -9.177  -9.629 -43.053  1.00  0.77           C  
ATOM   1032  OG  SER A  63     -10.568  -9.786 -42.900  1.00  0.77           O  
ATOM   1033  H   SER A  63      -9.585 -10.922 -40.855  1.00  0.77           H  
ATOM   1034  HA  SER A  63      -7.482  -9.103 -41.873  1.00  0.77           H  
ATOM   1035 1HB  SER A  63      -8.976  -8.850 -43.786  1.00  0.77           H  
ATOM   1036 2HB  SER A  63      -8.741 -10.554 -43.422  1.00  0.77           H  
ATOM   1037  HG  SER A  63     -10.675 -10.592 -42.314  1.00  0.77           H  
ATOM   1038  N   GLU A  64      -8.745  -6.859 -41.830  1.00  0.74           N  
ATOM   1039  CA  GLU A  64      -9.350  -5.590 -41.477  1.00  0.74           C  
ATOM   1040  C   GLU A  64     -10.815  -5.569 -41.865  1.00  0.74           C  
ATOM   1041  O   GLU A  64     -11.627  -4.996 -41.151  1.00  0.74           O  
ATOM   1042  CB  GLU A  64      -8.614  -4.427 -42.122  1.00  0.74           C  
ATOM   1043  CG  GLU A  64      -7.222  -4.211 -41.587  1.00  0.74           C  
ATOM   1044  CD  GLU A  64      -6.522  -3.045 -42.221  1.00  0.74           C  
ATOM   1045  OE1 GLU A  64      -7.090  -1.980 -42.277  1.00  0.74           O  
ATOM   1046  OE2 GLU A  64      -5.410  -3.229 -42.669  1.00  0.74           O  
ATOM   1047  H   GLU A  64      -8.002  -6.895 -42.513  1.00  0.74           H  
ATOM   1048  HA  GLU A  64      -9.294  -5.468 -40.402  1.00  0.74           H  
ATOM   1049 1HB  GLU A  64      -8.549  -4.585 -43.198  1.00  0.74           H  
ATOM   1050 2HB  GLU A  64      -9.179  -3.512 -41.959  1.00  0.74           H  
ATOM   1051 1HG  GLU A  64      -7.275  -4.050 -40.514  1.00  0.74           H  
ATOM   1052 2HG  GLU A  64      -6.637  -5.114 -41.757  1.00  0.74           H  
ATOM   1053  N   ASP A  65     -11.170  -6.211 -42.980  1.00  0.71           N  
ATOM   1054  CA  ASP A  65     -12.565  -6.215 -43.404  1.00  0.71           C  
ATOM   1055  C   ASP A  65     -13.441  -6.941 -42.383  1.00  0.71           C  
ATOM   1056  O   ASP A  65     -14.528  -6.469 -42.028  1.00  0.71           O  
ATOM   1057  CB  ASP A  65     -12.698  -6.895 -44.766  1.00  0.71           C  
ATOM   1058  CG  ASP A  65     -12.113  -6.074 -45.913  1.00  0.71           C  
ATOM   1059  OD1 ASP A  65     -11.841  -4.910 -45.720  1.00  0.71           O  
ATOM   1060  OD2 ASP A  65     -11.941  -6.622 -46.974  1.00  0.71           O  
ATOM   1061  H   ASP A  65     -10.470  -6.685 -43.529  1.00  0.71           H  
ATOM   1062  HA  ASP A  65     -12.909  -5.184 -43.485  1.00  0.71           H  
ATOM   1063 1HB  ASP A  65     -12.192  -7.864 -44.735  1.00  0.71           H  
ATOM   1064 2HB  ASP A  65     -13.750  -7.087 -44.972  1.00  0.71           H  
ATOM   1065  N   GLU A  66     -12.942  -8.064 -41.851  1.00  0.69           N  
ATOM   1066  CA  GLU A  66     -13.702  -8.792 -40.837  1.00  0.69           C  
ATOM   1067  C   GLU A  66     -13.861  -7.942 -39.583  1.00  0.69           C  
ATOM   1068  O   GLU A  66     -14.923  -7.926 -38.951  1.00  0.69           O  
ATOM   1069  CB  GLU A  66     -13.013 -10.117 -40.513  1.00  0.69           C  
ATOM   1070  CG  GLU A  66     -13.108 -11.163 -41.602  1.00  0.69           C  
ATOM   1071  CD  GLU A  66     -12.191 -12.330 -41.372  1.00  0.69           C  
ATOM   1072  OE1 GLU A  66     -11.014 -12.102 -41.089  1.00  0.69           O  
ATOM   1073  OE2 GLU A  66     -12.638 -13.443 -41.485  1.00  0.69           O  
ATOM   1074  H   GLU A  66     -12.042  -8.432 -42.168  1.00  0.69           H  
ATOM   1075  HA  GLU A  66     -14.694  -9.003 -41.233  1.00  0.69           H  
ATOM   1076 1HB  GLU A  66     -11.957  -9.934 -40.306  1.00  0.69           H  
ATOM   1077 2HB  GLU A  66     -13.444 -10.543 -39.622  1.00  0.69           H  
ATOM   1078 1HG  GLU A  66     -14.134 -11.531 -41.632  1.00  0.69           H  
ATOM   1079 2HG  GLU A  66     -12.896 -10.705 -42.563  1.00  0.69           H  
ATOM   1080  N   MET A  67     -12.810  -7.202 -39.235  1.00  0.68           N  
ATOM   1081  CA  MET A  67     -12.891  -6.334 -38.078  1.00  0.68           C  
ATOM   1082  C   MET A  67     -13.831  -5.144 -38.281  1.00  0.68           C  
ATOM   1083  O   MET A  67     -14.690  -4.877 -37.438  1.00  0.68           O  
ATOM   1084  CB  MET A  67     -11.489  -5.891 -37.677  1.00  0.68           C  
ATOM   1085  CG  MET A  67     -10.653  -6.995 -37.029  1.00  0.68           C  
ATOM   1086  SD  MET A  67      -9.117  -6.402 -36.298  1.00  0.68           S  
ATOM   1087  CE  MET A  67      -8.047  -6.170 -37.699  1.00  0.68           C  
ATOM   1088  H   MET A  67     -11.939  -7.269 -39.768  1.00  0.68           H  
ATOM   1089  HA  MET A  67     -13.299  -6.906 -37.259  1.00  0.68           H  
ATOM   1090 1HB  MET A  67     -10.955  -5.582 -38.574  1.00  0.68           H  
ATOM   1091 2HB  MET A  67     -11.530  -5.057 -37.050  1.00  0.68           H  
ATOM   1092 1HG  MET A  67     -11.235  -7.475 -36.248  1.00  0.68           H  
ATOM   1093 2HG  MET A  67     -10.410  -7.746 -37.785  1.00  0.68           H  
ATOM   1094 1HE  MET A  67      -7.072  -5.800 -37.362  1.00  0.68           H  
ATOM   1095 2HE  MET A  67      -7.918  -7.122 -38.226  1.00  0.68           H  
ATOM   1096 3HE  MET A  67      -8.488  -5.460 -38.362  1.00  0.68           H  
ATOM   1097  N   LYS A  68     -13.770  -4.506 -39.448  1.00  0.69           N  
ATOM   1098  CA  LYS A  68     -14.618  -3.351 -39.734  1.00  0.69           C  
ATOM   1099  C   LYS A  68     -16.098  -3.724 -39.744  1.00  0.69           C  
ATOM   1100  O   LYS A  68     -16.962  -2.978 -39.267  1.00  0.69           O  
ATOM   1101  CB  LYS A  68     -14.228  -2.709 -41.064  1.00  0.69           C  
ATOM   1102  CG  LYS A  68     -12.903  -1.969 -41.040  1.00  0.69           C  
ATOM   1103  CD  LYS A  68     -12.540  -1.403 -42.393  1.00  0.69           C  
ATOM   1104  CE  LYS A  68     -11.188  -0.697 -42.345  1.00  0.69           C  
ATOM   1105  NZ  LYS A  68     -10.789  -0.171 -43.683  1.00  0.69           N  
ATOM   1106  H   LYS A  68     -13.077  -4.787 -40.133  1.00  0.69           H  
ATOM   1107  HA  LYS A  68     -14.447  -2.619 -38.962  1.00  0.69           H  
ATOM   1108 1HB  LYS A  68     -14.160  -3.487 -41.829  1.00  0.69           H  
ATOM   1109 2HB  LYS A  68     -15.004  -2.010 -41.369  1.00  0.69           H  
ATOM   1110 1HG  LYS A  68     -12.977  -1.147 -40.328  1.00  0.69           H  
ATOM   1111 2HG  LYS A  68     -12.121  -2.641 -40.715  1.00  0.69           H  
ATOM   1112 1HD  LYS A  68     -12.487  -2.219 -43.121  1.00  0.69           H  
ATOM   1113 2HD  LYS A  68     -13.304  -0.698 -42.713  1.00  0.69           H  
ATOM   1114 1HE  LYS A  68     -11.241   0.129 -41.639  1.00  0.69           H  
ATOM   1115 2HE  LYS A  68     -10.430  -1.404 -42.003  1.00  0.69           H  
ATOM   1116 1HZ  LYS A  68      -9.888   0.283 -43.610  1.00  0.69           H  
ATOM   1117 2HZ  LYS A  68     -10.727  -0.943 -44.337  1.00  0.69           H  
ATOM   1118 3HZ  LYS A  68     -11.477   0.493 -44.006  1.00  0.69           H  
ATOM   1119  N   ALA A  69     -16.389  -4.922 -40.226  1.00  0.70           N  
ATOM   1120  CA  ALA A  69     -17.751  -5.415 -40.314  1.00  0.70           C  
ATOM   1121  C   ALA A  69     -18.295  -5.953 -38.986  1.00  0.70           C  
ATOM   1122  O   ALA A  69     -19.469  -6.329 -38.914  1.00  0.70           O  
ATOM   1123  CB  ALA A  69     -17.809  -6.517 -41.350  1.00  0.70           C  
ATOM   1124  H   ALA A  69     -15.642  -5.504 -40.609  1.00  0.70           H  
ATOM   1125  HA  ALA A  69     -18.385  -4.588 -40.628  1.00  0.70           H  
ATOM   1126 1HB  ALA A  69     -18.832  -6.869 -41.453  1.00  0.70           H  
ATOM   1127 2HB  ALA A  69     -17.454  -6.134 -42.306  1.00  0.70           H  
ATOM   1128 3HB  ALA A  69     -17.166  -7.340 -41.027  1.00  0.70           H  
ATOM   1129  N   SER A  70     -17.466  -6.030 -37.944  1.00  0.71           N  
ATOM   1130  CA  SER A  70     -17.928  -6.597 -36.689  1.00  0.71           C  
ATOM   1131  C   SER A  70     -18.445  -5.537 -35.718  1.00  0.71           C  
ATOM   1132  O   SER A  70     -17.681  -4.725 -35.178  1.00  0.71           O  
ATOM   1133  CB  SER A  70     -16.811  -7.403 -36.050  1.00  0.71           C  
ATOM   1134  OG  SER A  70     -16.498  -8.535 -36.820  1.00  0.71           O  
ATOM   1135  H   SER A  70     -16.508  -5.688 -38.005  1.00  0.71           H  
ATOM   1136  HA  SER A  70     -18.747  -7.280 -36.910  1.00  0.71           H  
ATOM   1137 1HB  SER A  70     -15.922  -6.776 -35.947  1.00  0.71           H  
ATOM   1138 2HB  SER A  70     -17.112  -7.713 -35.052  1.00  0.71           H  
ATOM   1139  HG  SER A  70     -15.972  -8.216 -37.598  1.00  0.71           H  
ATOM   1140  N   GLU A  71     -19.742  -5.621 -35.408  1.00  0.73           N  
ATOM   1141  CA  GLU A  71     -20.393  -4.660 -34.514  1.00  0.73           C  
ATOM   1142  C   GLU A  71     -19.761  -4.694 -33.135  1.00  0.73           C  
ATOM   1143  O   GLU A  71     -19.643  -3.669 -32.468  1.00  0.73           O  
ATOM   1144  CB  GLU A  71     -21.889  -4.950 -34.378  1.00  0.73           C  
ATOM   1145  CG  GLU A  71     -22.715  -4.676 -35.621  1.00  0.73           C  
ATOM   1146  CD  GLU A  71     -24.187  -4.961 -35.411  1.00  0.73           C  
ATOM   1147  OE1 GLU A  71     -24.536  -5.435 -34.347  1.00  0.73           O  
ATOM   1148  OE2 GLU A  71     -24.957  -4.707 -36.307  1.00  0.73           O  
ATOM   1149  H   GLU A  71     -20.302  -6.330 -35.864  1.00  0.73           H  
ATOM   1150  HA  GLU A  71     -20.266  -3.659 -34.928  1.00  0.73           H  
ATOM   1151 1HB  GLU A  71     -22.032  -5.996 -34.105  1.00  0.73           H  
ATOM   1152 2HB  GLU A  71     -22.296  -4.348 -33.569  1.00  0.73           H  
ATOM   1153 1HG  GLU A  71     -22.593  -3.631 -35.902  1.00  0.73           H  
ATOM   1154 2HG  GLU A  71     -22.337  -5.291 -36.438  1.00  0.73           H  
ATOM   1155  N   ASP A  72     -19.338  -5.876 -32.705  1.00  0.73           N  
ATOM   1156  CA  ASP A  72     -18.722  -6.015 -31.397  1.00  0.73           C  
ATOM   1157  C   ASP A  72     -17.443  -5.188 -31.297  1.00  0.73           C  
ATOM   1158  O   ASP A  72     -17.078  -4.720 -30.214  1.00  0.73           O  
ATOM   1159  CB  ASP A  72     -18.387  -7.476 -31.101  1.00  0.73           C  
ATOM   1160  CG  ASP A  72     -19.604  -8.370 -30.833  1.00  0.73           C  
ATOM   1161  OD1 ASP A  72     -20.685  -7.871 -30.646  1.00  0.73           O  
ATOM   1162  OD2 ASP A  72     -19.420  -9.570 -30.807  1.00  0.73           O  
ATOM   1163  H   ASP A  72     -19.456  -6.683 -33.300  1.00  0.73           H  
ATOM   1164  HA  ASP A  72     -19.424  -5.655 -30.645  1.00  0.73           H  
ATOM   1165 1HB  ASP A  72     -17.830  -7.893 -31.941  1.00  0.73           H  
ATOM   1166 2HB  ASP A  72     -17.732  -7.523 -30.229  1.00  0.73           H  
ATOM   1167  N   LEU A  73     -16.728  -5.023 -32.419  1.00  0.73           N  
ATOM   1168  CA  LEU A  73     -15.475  -4.300 -32.366  1.00  0.73           C  
ATOM   1169  C   LEU A  73     -15.825  -2.843 -32.201  1.00  0.73           C  
ATOM   1170  O   LEU A  73     -15.235  -2.130 -31.392  1.00  0.73           O  
ATOM   1171  CB  LEU A  73     -14.663  -4.480 -33.648  1.00  0.73           C  
ATOM   1172  CG  LEU A  73     -13.283  -3.910 -33.576  1.00  0.73           C  
ATOM   1173  CD1 LEU A  73     -12.575  -4.650 -32.530  1.00  0.73           C  
ATOM   1174  CD2 LEU A  73     -12.577  -4.059 -34.841  1.00  0.73           C  
ATOM   1175  H   LEU A  73     -17.069  -5.345 -33.320  1.00  0.73           H  
ATOM   1176  HA  LEU A  73     -14.896  -4.617 -31.508  1.00  0.73           H  
ATOM   1177 1HB  LEU A  73     -14.577  -5.542 -33.860  1.00  0.73           H  
ATOM   1178 2HB  LEU A  73     -15.192  -4.007 -34.480  1.00  0.73           H  
ATOM   1179  HG  LEU A  73     -13.330  -2.857 -33.301  1.00  0.73           H  
ATOM   1180 1HD1 LEU A  73     -11.598  -4.262 -32.458  1.00  0.73           H  
ATOM   1181 2HD1 LEU A  73     -13.096  -4.546 -31.591  1.00  0.73           H  
ATOM   1182 3HD1 LEU A  73     -12.527  -5.702 -32.800  1.00  0.73           H  
ATOM   1183 1HD2 LEU A  73     -11.568  -3.664 -34.739  1.00  0.73           H  
ATOM   1184 2HD2 LEU A  73     -12.540  -5.117 -35.070  1.00  0.73           H  
ATOM   1185 3HD2 LEU A  73     -13.106  -3.527 -35.628  1.00  0.73           H  
ATOM   1186  N   LYS A  74     -16.826  -2.417 -32.969  1.00  0.72           N  
ATOM   1187  CA  LYS A  74     -17.304  -1.041 -32.963  1.00  0.72           C  
ATOM   1188  C   LYS A  74     -17.751  -0.625 -31.555  1.00  0.72           C  
ATOM   1189  O   LYS A  74     -17.355   0.435 -31.050  1.00  0.72           O  
ATOM   1190  CB  LYS A  74     -18.452  -0.930 -33.976  1.00  0.72           C  
ATOM   1191  CG  LYS A  74     -19.048   0.431 -34.190  1.00  0.72           C  
ATOM   1192  CD  LYS A  74     -20.131   0.344 -35.279  1.00  0.72           C  
ATOM   1193  CE  LYS A  74     -20.818   1.677 -35.529  1.00  0.72           C  
ATOM   1194  NZ  LYS A  74     -21.872   1.567 -36.584  1.00  0.72           N  
ATOM   1195  H   LYS A  74     -17.262  -3.094 -33.599  1.00  0.72           H  
ATOM   1196  HA  LYS A  74     -16.490  -0.388 -33.264  1.00  0.72           H  
ATOM   1197 1HB  LYS A  74     -18.114  -1.306 -34.942  1.00  0.72           H  
ATOM   1198 2HB  LYS A  74     -19.266  -1.566 -33.659  1.00  0.72           H  
ATOM   1199 1HG  LYS A  74     -19.492   0.785 -33.259  1.00  0.72           H  
ATOM   1200 2HG  LYS A  74     -18.265   1.129 -34.500  1.00  0.72           H  
ATOM   1201 1HD  LYS A  74     -19.669   0.005 -36.208  1.00  0.72           H  
ATOM   1202 2HD  LYS A  74     -20.880  -0.391 -34.979  1.00  0.72           H  
ATOM   1203 1HE  LYS A  74     -21.278   2.021 -34.603  1.00  0.72           H  
ATOM   1204 2HE  LYS A  74     -20.076   2.407 -35.850  1.00  0.72           H  
ATOM   1205 1HZ  LYS A  74     -22.306   2.469 -36.724  1.00  0.72           H  
ATOM   1206 2HZ  LYS A  74     -21.453   1.258 -37.450  1.00  0.72           H  
ATOM   1207 3HZ  LYS A  74     -22.573   0.900 -36.294  1.00  0.72           H  
ATOM   1208  N   LYS A  75     -18.536  -1.497 -30.909  1.00  0.71           N  
ATOM   1209  CA  LYS A  75     -19.050  -1.260 -29.561  1.00  0.71           C  
ATOM   1210  C   LYS A  75     -17.936  -1.254 -28.513  1.00  0.71           C  
ATOM   1211  O   LYS A  75     -17.923  -0.407 -27.608  1.00  0.71           O  
ATOM   1212  CB  LYS A  75     -20.086  -2.332 -29.223  1.00  0.71           C  
ATOM   1213  CG  LYS A  75     -21.395  -2.209 -30.018  1.00  0.71           C  
ATOM   1214  CD  LYS A  75     -22.348  -3.357 -29.709  1.00  0.71           C  
ATOM   1215  CE  LYS A  75     -23.621  -3.267 -30.550  1.00  0.71           C  
ATOM   1216  NZ  LYS A  75     -24.530  -4.427 -30.311  1.00  0.71           N  
ATOM   1217  H   LYS A  75     -18.814  -2.351 -31.396  1.00  0.71           H  
ATOM   1218  HA  LYS A  75     -19.533  -0.284 -29.546  1.00  0.71           H  
ATOM   1219 1HB  LYS A  75     -19.663  -3.319 -29.435  1.00  0.71           H  
ATOM   1220 2HB  LYS A  75     -20.321  -2.295 -28.161  1.00  0.71           H  
ATOM   1221 1HG  LYS A  75     -21.881  -1.267 -29.767  1.00  0.71           H  
ATOM   1222 2HG  LYS A  75     -21.172  -2.206 -31.083  1.00  0.71           H  
ATOM   1223 1HD  LYS A  75     -21.847  -4.304 -29.933  1.00  0.71           H  
ATOM   1224 2HD  LYS A  75     -22.611  -3.344 -28.653  1.00  0.71           H  
ATOM   1225 1HE  LYS A  75     -24.148  -2.347 -30.304  1.00  0.71           H  
ATOM   1226 2HE  LYS A  75     -23.348  -3.246 -31.606  1.00  0.71           H  
ATOM   1227 1HZ  LYS A  75     -25.355  -4.335 -30.890  1.00  0.71           H  
ATOM   1228 2HZ  LYS A  75     -24.042  -5.285 -30.554  1.00  0.71           H  
ATOM   1229 3HZ  LYS A  75     -24.800  -4.455 -29.340  1.00  0.71           H  
ATOM   1230  N   HIS A  76     -16.971  -2.172 -28.648  1.00  0.70           N  
ATOM   1231  CA  HIS A  76     -15.859  -2.225 -27.708  1.00  0.70           C  
ATOM   1232  C   HIS A  76     -15.062  -0.941 -27.860  1.00  0.70           C  
ATOM   1233  O   HIS A  76     -14.709  -0.296 -26.873  1.00  0.70           O  
ATOM   1234  CB  HIS A  76     -15.003  -3.479 -27.924  1.00  0.70           C  
ATOM   1235  CG  HIS A  76     -13.906  -3.674 -26.895  1.00  0.70           C  
ATOM   1236  ND1 HIS A  76     -14.184  -3.928 -25.565  1.00  0.70           N  
ATOM   1237  CD2 HIS A  76     -12.555  -3.706 -27.001  1.00  0.70           C  
ATOM   1238  CE1 HIS A  76     -13.054  -4.075 -24.903  1.00  0.70           C  
ATOM   1239  NE2 HIS A  76     -12.056  -3.945 -25.750  1.00  0.70           N  
ATOM   1240  H   HIS A  76     -17.014  -2.871 -29.391  1.00  0.70           H  
ATOM   1241  HA  HIS A  76     -16.237  -2.261 -26.688  1.00  0.70           H  
ATOM   1242 1HB  HIS A  76     -15.653  -4.351 -27.898  1.00  0.70           H  
ATOM   1243 2HB  HIS A  76     -14.552  -3.444 -28.919  1.00  0.70           H  
ATOM   1244  HD2 HIS A  76     -11.971  -3.578 -27.893  1.00  0.70           H  
ATOM   1245  HE1 HIS A  76     -12.966  -4.280 -23.836  1.00  0.70           H  
ATOM   1246  HE2 HIS A  76     -11.073  -4.018 -25.523  1.00  0.70           H  
ATOM   1247  N   GLY A  77     -14.792  -0.559 -29.101  1.00  0.70           N  
ATOM   1248  CA  GLY A  77     -14.041   0.643 -29.413  1.00  0.70           C  
ATOM   1249  C   GLY A  77     -14.676   1.837 -28.744  1.00  0.70           C  
ATOM   1250  O   GLY A  77     -13.999   2.621 -28.065  1.00  0.70           O  
ATOM   1251  H   GLY A  77     -15.106  -1.134 -29.878  1.00  0.70           H  
ATOM   1252 1HA  GLY A  77     -13.008   0.542 -29.087  1.00  0.70           H  
ATOM   1253 2HA  GLY A  77     -14.038   0.774 -30.492  1.00  0.70           H  
ATOM   1254  N   ALA A  78     -15.989   1.978 -28.929  1.00  0.70           N  
ATOM   1255  CA  ALA A  78     -16.707   3.076 -28.336  1.00  0.70           C  
ATOM   1256  C   ALA A  78     -16.573   3.080 -26.819  1.00  0.70           C  
ATOM   1257  O   ALA A  78     -16.397   4.141 -26.215  1.00  0.70           O  
ATOM   1258  CB  ALA A  78     -18.172   2.992 -28.718  1.00  0.70           C  
ATOM   1259  H   ALA A  78     -16.493   1.314 -29.520  1.00  0.70           H  
ATOM   1260  HA  ALA A  78     -16.266   3.987 -28.714  1.00  0.70           H  
ATOM   1261 1HB  ALA A  78     -18.712   3.835 -28.292  1.00  0.70           H  
ATOM   1262 2HB  ALA A  78     -18.270   3.008 -29.795  1.00  0.70           H  
ATOM   1263 3HB  ALA A  78     -18.586   2.063 -28.334  1.00  0.70           H  
ATOM   1264  N   THR A  79     -16.611   1.896 -26.200  1.00  0.70           N  
ATOM   1265  CA  THR A  79     -16.483   1.783 -24.753  1.00  0.70           C  
ATOM   1266  C   THR A  79     -15.108   2.245 -24.285  1.00  0.70           C  
ATOM   1267  O   THR A  79     -14.987   2.990 -23.305  1.00  0.70           O  
ATOM   1268  CB  THR A  79     -16.727   0.337 -24.284  1.00  0.70           C  
ATOM   1269  OG1 THR A  79     -18.064  -0.067 -24.634  1.00  0.70           O  
ATOM   1270  CG2 THR A  79     -16.529   0.240 -22.781  1.00  0.70           C  
ATOM   1271  H   THR A  79     -16.775   1.049 -26.747  1.00  0.70           H  
ATOM   1272  HA  THR A  79     -17.233   2.424 -24.293  1.00  0.70           H  
ATOM   1273  HB  THR A  79     -16.023  -0.327 -24.772  1.00  0.70           H  
ATOM   1274  HG1 THR A  79     -18.151  -0.075 -25.612  1.00  0.70           H  
ATOM   1275 1HG2 THR A  79     -16.697  -0.786 -22.461  1.00  0.70           H  
ATOM   1276 2HG2 THR A  79     -15.511   0.540 -22.532  1.00  0.70           H  
ATOM   1277 3HG2 THR A  79     -17.235   0.899 -22.278  1.00  0.70           H  
ATOM   1278  N   VAL A  80     -14.065   1.824 -25.000  1.00  0.71           N  
ATOM   1279  CA  VAL A  80     -12.701   2.196 -24.644  1.00  0.71           C  
ATOM   1280  C   VAL A  80     -12.515   3.707 -24.728  1.00  0.71           C  
ATOM   1281  O   VAL A  80     -11.947   4.321 -23.814  1.00  0.71           O  
ATOM   1282  CB  VAL A  80     -11.688   1.492 -25.581  1.00  0.71           C  
ATOM   1283  CG1 VAL A  80     -10.263   2.048 -25.358  1.00  0.71           C  
ATOM   1284  CG2 VAL A  80     -11.710  -0.033 -25.321  1.00  0.71           C  
ATOM   1285  H   VAL A  80     -14.233   1.207 -25.797  1.00  0.71           H  
ATOM   1286  HA  VAL A  80     -12.511   1.876 -23.621  1.00  0.71           H  
ATOM   1287  HB  VAL A  80     -11.970   1.689 -26.618  1.00  0.71           H  
ATOM   1288 1HG1 VAL A  80      -9.568   1.550 -26.036  1.00  0.71           H  
ATOM   1289 2HG1 VAL A  80     -10.257   3.120 -25.557  1.00  0.71           H  
ATOM   1290 3HG1 VAL A  80      -9.956   1.866 -24.329  1.00  0.71           H  
ATOM   1291 1HG2 VAL A  80     -11.011  -0.528 -25.994  1.00  0.71           H  
ATOM   1292 2HG2 VAL A  80     -11.424  -0.230 -24.290  1.00  0.71           H  
ATOM   1293 3HG2 VAL A  80     -12.707  -0.424 -25.495  1.00  0.71           H  
ATOM   1294  N   LEU A  81     -13.001   4.316 -25.813  1.00  0.72           N  
ATOM   1295  CA  LEU A  81     -12.860   5.755 -25.951  1.00  0.72           C  
ATOM   1296  C   LEU A  81     -13.737   6.509 -24.974  1.00  0.72           C  
ATOM   1297  O   LEU A  81     -13.323   7.538 -24.443  1.00  0.72           O  
ATOM   1298  CB  LEU A  81     -13.227   6.221 -27.343  1.00  0.72           C  
ATOM   1299  CG  LEU A  81     -12.339   5.814 -28.455  1.00  0.72           C  
ATOM   1300  CD1 LEU A  81     -12.963   6.320 -29.677  1.00  0.72           C  
ATOM   1301  CD2 LEU A  81     -10.919   6.368 -28.300  1.00  0.72           C  
ATOM   1302  H   LEU A  81     -13.457   3.767 -26.544  1.00  0.72           H  
ATOM   1303  HA  LEU A  81     -11.823   6.015 -25.757  1.00  0.72           H  
ATOM   1304 1HB  LEU A  81     -14.217   5.824 -27.568  1.00  0.72           H  
ATOM   1305 2HB  LEU A  81     -13.287   7.306 -27.343  1.00  0.72           H  
ATOM   1306  HG  LEU A  81     -12.294   4.724 -28.505  1.00  0.72           H  
ATOM   1307 1HD1 LEU A  81     -12.353   6.040 -30.492  1.00  0.72           H  
ATOM   1308 2HD1 LEU A  81     -13.958   5.901 -29.784  1.00  0.72           H  
ATOM   1309 3HD1 LEU A  81     -13.031   7.402 -29.638  1.00  0.72           H  
ATOM   1310 1HD2 LEU A  81     -10.324   6.047 -29.151  1.00  0.72           H  
ATOM   1311 2HD2 LEU A  81     -10.955   7.444 -28.287  1.00  0.72           H  
ATOM   1312 3HD2 LEU A  81     -10.469   5.996 -27.379  1.00  0.72           H  
ATOM   1313  N   THR A  82     -14.940   6.005 -24.703  1.00  0.73           N  
ATOM   1314  CA  THR A  82     -15.826   6.695 -23.787  1.00  0.73           C  
ATOM   1315  C   THR A  82     -15.180   6.760 -22.419  1.00  0.73           C  
ATOM   1316  O   THR A  82     -15.140   7.826 -21.793  1.00  0.73           O  
ATOM   1317  CB  THR A  82     -17.188   5.991 -23.682  1.00  0.73           C  
ATOM   1318  OG1 THR A  82     -17.822   5.985 -24.968  1.00  0.73           O  
ATOM   1319  CG2 THR A  82     -18.074   6.703 -22.678  1.00  0.73           C  
ATOM   1320  H   THR A  82     -15.271   5.159 -25.162  1.00  0.73           H  
ATOM   1321  HA  THR A  82     -15.982   7.712 -24.148  1.00  0.73           H  
ATOM   1322  HB  THR A  82     -17.033   4.959 -23.362  1.00  0.73           H  
ATOM   1323  HG1 THR A  82     -17.271   5.443 -25.571  1.00  0.73           H  
ATOM   1324 1HG2 THR A  82     -19.031   6.189 -22.615  1.00  0.73           H  
ATOM   1325 2HG2 THR A  82     -17.589   6.696 -21.702  1.00  0.73           H  
ATOM   1326 3HG2 THR A  82     -18.233   7.731 -22.998  1.00  0.73           H  
ATOM   1327  N   ALA A  83     -14.638   5.624 -21.963  1.00  0.75           N  
ATOM   1328  CA  ALA A  83     -13.985   5.599 -20.671  1.00  0.75           C  
ATOM   1329  C   ALA A  83     -12.818   6.569 -20.652  1.00  0.75           C  
ATOM   1330  O   ALA A  83     -12.689   7.350 -19.708  1.00  0.75           O  
ATOM   1331  CB  ALA A  83     -13.501   4.198 -20.363  1.00  0.75           C  
ATOM   1332  H   ALA A  83     -14.698   4.766 -22.514  1.00  0.75           H  
ATOM   1333  HA  ALA A  83     -14.703   5.911 -19.916  1.00  0.75           H  
ATOM   1334 1HB  ALA A  83     -13.023   4.179 -19.386  1.00  0.75           H  
ATOM   1335 2HB  ALA A  83     -14.348   3.512 -20.369  1.00  0.75           H  
ATOM   1336 3HB  ALA A  83     -12.784   3.891 -21.128  1.00  0.75           H  
ATOM   1337  N   LEU A  84     -12.021   6.596 -21.727  1.00  0.77           N  
ATOM   1338  CA  LEU A  84     -10.895   7.512 -21.781  1.00  0.77           C  
ATOM   1339  C   LEU A  84     -11.340   8.958 -21.714  1.00  0.77           C  
ATOM   1340  O   LEU A  84     -10.760   9.749 -20.972  1.00  0.77           O  
ATOM   1341  CB  LEU A  84     -10.046   7.307 -23.026  1.00  0.77           C  
ATOM   1342  CG  LEU A  84      -8.922   8.313 -23.133  1.00  0.77           C  
ATOM   1343  CD1 LEU A  84      -8.000   8.197 -21.917  1.00  0.77           C  
ATOM   1344  CD2 LEU A  84      -8.179   8.074 -24.366  1.00  0.77           C  
ATOM   1345  H   LEU A  84     -12.167   5.940 -22.498  1.00  0.77           H  
ATOM   1346  HA  LEU A  84     -10.263   7.314 -20.917  1.00  0.77           H  
ATOM   1347 1HB  LEU A  84      -9.624   6.302 -23.014  1.00  0.77           H  
ATOM   1348 2HB  LEU A  84     -10.681   7.409 -23.906  1.00  0.77           H  
ATOM   1349  HG  LEU A  84      -9.348   9.311 -23.157  1.00  0.77           H  
ATOM   1350 1HD1 LEU A  84      -7.198   8.929 -21.989  1.00  0.77           H  
ATOM   1351 2HD1 LEU A  84      -8.569   8.377 -21.009  1.00  0.77           H  
ATOM   1352 3HD1 LEU A  84      -7.573   7.197 -21.881  1.00  0.77           H  
ATOM   1353 1HD2 LEU A  84      -7.406   8.810 -24.448  1.00  0.77           H  
ATOM   1354 2HD2 LEU A  84      -7.750   7.075 -24.330  1.00  0.77           H  
ATOM   1355 3HD2 LEU A  84      -8.838   8.151 -25.208  1.00  0.77           H  
ATOM   1356  N   GLY A  85     -12.350   9.327 -22.491  1.00  0.79           N  
ATOM   1357  CA  GLY A  85     -12.817  10.702 -22.473  1.00  0.79           C  
ATOM   1358  C   GLY A  85     -13.259  11.085 -21.070  1.00  0.79           C  
ATOM   1359  O   GLY A  85     -12.954  12.184 -20.589  1.00  0.79           O  
ATOM   1360  H   GLY A  85     -12.797   8.644 -23.099  1.00  0.79           H  
ATOM   1361 1HA  GLY A  85     -12.023  11.365 -22.813  1.00  0.79           H  
ATOM   1362 2HA  GLY A  85     -13.654  10.802 -23.160  1.00  0.79           H  
ATOM   1363  N   GLY A  86     -13.919  10.142 -20.382  1.00  0.81           N  
ATOM   1364  CA  GLY A  86     -14.364  10.348 -19.014  1.00  0.81           C  
ATOM   1365  C   GLY A  86     -13.181  10.661 -18.110  1.00  0.81           C  
ATOM   1366  O   GLY A  86     -13.286  11.488 -17.207  1.00  0.81           O  
ATOM   1367  H   GLY A  86     -14.150   9.257 -20.840  1.00  0.81           H  
ATOM   1368 1HA  GLY A  86     -15.087  11.162 -18.980  1.00  0.81           H  
ATOM   1369 2HA  GLY A  86     -14.865   9.446 -18.662  1.00  0.81           H  
ATOM   1370  N   ILE A  87     -12.030  10.056 -18.410  1.00  0.85           N  
ATOM   1371  CA  ILE A  87     -10.824  10.295 -17.642  1.00  0.85           C  
ATOM   1372  C   ILE A  87     -10.179  11.626 -17.957  1.00  0.85           C  
ATOM   1373  O   ILE A  87      -9.869  12.394 -17.045  1.00  0.85           O  
ATOM   1374  CB  ILE A  87      -9.739   9.232 -17.925  1.00  0.85           C  
ATOM   1375  CG1 ILE A  87     -10.210   7.889 -17.536  1.00  0.85           C  
ATOM   1376  CG2 ILE A  87      -8.470   9.596 -17.238  1.00  0.85           C  
ATOM   1377  CD1 ILE A  87     -10.614   7.858 -16.177  1.00  0.85           C  
ATOM   1378  H   ILE A  87     -12.023   9.366 -19.164  1.00  0.85           H  
ATOM   1379  HA  ILE A  87     -11.080  10.278 -16.585  1.00  0.85           H  
ATOM   1380  HB  ILE A  87      -9.544   9.202 -18.980  1.00  0.85           H  
ATOM   1381 1HG1 ILE A  87     -11.016   7.589 -18.146  1.00  0.85           H  
ATOM   1382 2HG1 ILE A  87      -9.416   7.189 -17.659  1.00  0.85           H  
ATOM   1383 1HG2 ILE A  87      -7.710   8.888 -17.457  1.00  0.85           H  
ATOM   1384 2HG2 ILE A  87      -8.142  10.574 -17.578  1.00  0.85           H  
ATOM   1385 3HG2 ILE A  87      -8.650   9.614 -16.187  1.00  0.85           H  
ATOM   1386 1HD1 ILE A  87     -10.937   6.851 -15.899  1.00  0.85           H  
ATOM   1387 2HD1 ILE A  87      -9.793   8.170 -15.570  1.00  0.85           H  
ATOM   1388 3HD1 ILE A  87     -11.434   8.555 -16.054  1.00  0.85           H  
ATOM   1389  N   LEU A  88     -10.046  11.944 -19.238  1.00  0.92           N  
ATOM   1390  CA  LEU A  88      -9.339  13.148 -19.658  1.00  0.92           C  
ATOM   1391  C   LEU A  88     -10.006  14.401 -19.097  1.00  0.92           C  
ATOM   1392  O   LEU A  88      -9.338  15.332 -18.632  1.00  0.92           O  
ATOM   1393  CB  LEU A  88      -9.325  13.212 -21.194  1.00  0.92           C  
ATOM   1394  CG  LEU A  88      -8.494  12.106 -21.902  1.00  0.92           C  
ATOM   1395  CD1 LEU A  88      -8.704  12.199 -23.422  1.00  0.92           C  
ATOM   1396  CD2 LEU A  88      -7.041  12.241 -21.530  1.00  0.92           C  
ATOM   1397  H   LEU A  88     -10.391  11.283 -19.937  1.00  0.92           H  
ATOM   1398  HA  LEU A  88      -8.317  13.099 -19.286  1.00  0.92           H  
ATOM   1399 1HB  LEU A  88     -10.356  13.132 -21.552  1.00  0.92           H  
ATOM   1400 2HB  LEU A  88      -8.929  14.179 -21.503  1.00  0.92           H  
ATOM   1401  HG  LEU A  88      -8.845  11.139 -21.577  1.00  0.92           H  
ATOM   1402 1HD1 LEU A  88      -8.141  11.412 -23.922  1.00  0.92           H  
ATOM   1403 2HD1 LEU A  88      -9.763  12.078 -23.642  1.00  0.92           H  
ATOM   1404 3HD1 LEU A  88      -8.369  13.166 -23.785  1.00  0.92           H  
ATOM   1405 1HD2 LEU A  88      -6.464  11.454 -22.020  1.00  0.92           H  
ATOM   1406 2HD2 LEU A  88      -6.685  13.204 -21.852  1.00  0.92           H  
ATOM   1407 3HD2 LEU A  88      -6.931  12.153 -20.447  1.00  0.92           H  
ATOM   1408  N   LYS A  89     -11.329  14.374 -19.036  1.00  1.01           N  
ATOM   1409  CA  LYS A  89     -12.110  15.497 -18.541  1.00  1.01           C  
ATOM   1410  C   LYS A  89     -11.964  15.758 -17.038  1.00  1.01           C  
ATOM   1411  O   LYS A  89     -12.406  16.803 -16.558  1.00  1.01           O  
ATOM   1412  CB  LYS A  89     -13.576  15.303 -18.895  1.00  1.01           C  
ATOM   1413  CG  LYS A  89     -13.833  15.398 -20.372  1.00  1.01           C  
ATOM   1414  CD  LYS A  89     -15.278  15.194 -20.699  1.00  1.01           C  
ATOM   1415  CE  LYS A  89     -15.471  15.192 -22.190  1.00  1.01           C  
ATOM   1416  NZ  LYS A  89     -16.878  15.021 -22.574  1.00  1.01           N  
ATOM   1417  H   LYS A  89     -11.827  13.561 -19.414  1.00  1.01           H  
ATOM   1418  HA  LYS A  89     -11.763  16.391 -19.058  1.00  1.01           H  
ATOM   1419 1HB  LYS A  89     -13.896  14.309 -18.559  1.00  1.01           H  
ATOM   1420 2HB  LYS A  89     -14.184  16.043 -18.381  1.00  1.01           H  
ATOM   1421 1HG  LYS A  89     -13.528  16.383 -20.723  1.00  1.01           H  
ATOM   1422 2HG  LYS A  89     -13.239  14.652 -20.896  1.00  1.01           H  
ATOM   1423 1HD  LYS A  89     -15.607  14.235 -20.296  1.00  1.01           H  
ATOM   1424 2HD  LYS A  89     -15.877  15.988 -20.256  1.00  1.01           H  
ATOM   1425 1HE  LYS A  89     -15.096  16.120 -22.614  1.00  1.01           H  
ATOM   1426 2HE  LYS A  89     -14.897  14.359 -22.606  1.00  1.01           H  
ATOM   1427 1HZ  LYS A  89     -16.893  14.992 -23.592  1.00  1.01           H  
ATOM   1428 2HZ  LYS A  89     -17.230  14.154 -22.214  1.00  1.01           H  
ATOM   1429 3HZ  LYS A  89     -17.438  15.781 -22.236  1.00  1.01           H  
ATOM   1430  N   LYS A  90     -11.374  14.825 -16.279  1.00  1.13           N  
ATOM   1431  CA  LYS A  90     -11.241  15.030 -14.838  1.00  1.13           C  
ATOM   1432  C   LYS A  90      -9.989  15.821 -14.448  1.00  1.13           C  
ATOM   1433  O   LYS A  90      -9.834  16.173 -13.278  1.00  1.13           O  
ATOM   1434  CB  LYS A  90     -11.246  13.714 -14.079  1.00  1.13           C  
ATOM   1435  CG  LYS A  90     -12.488  12.888 -14.202  1.00  1.13           C  
ATOM   1436  CD  LYS A  90     -13.705  13.585 -13.619  1.00  1.13           C  
ATOM   1437  CE  LYS A  90     -14.903  12.645 -13.607  1.00  1.13           C  
ATOM   1438  NZ  LYS A  90     -16.139  13.301 -13.106  1.00  1.13           N  
ATOM   1439  H   LYS A  90     -11.000  13.973 -16.697  1.00  1.13           H  
ATOM   1440  HA  LYS A  90     -12.103  15.605 -14.502  1.00  1.13           H  
ATOM   1441 1HB  LYS A  90     -10.419  13.107 -14.406  1.00  1.13           H  
ATOM   1442 2HB  LYS A  90     -11.100  13.920 -13.026  1.00  1.13           H  
ATOM   1443 1HG  LYS A  90     -12.663  12.695 -15.245  1.00  1.13           H  
ATOM   1444 2HG  LYS A  90     -12.335  11.939 -13.692  1.00  1.13           H  
ATOM   1445 1HD  LYS A  90     -13.490  13.905 -12.599  1.00  1.13           H  
ATOM   1446 2HD  LYS A  90     -13.942  14.463 -14.221  1.00  1.13           H  
ATOM   1447 1HE  LYS A  90     -15.076  12.270 -14.618  1.00  1.13           H  
ATOM   1448 2HE  LYS A  90     -14.674  11.807 -12.957  1.00  1.13           H  
ATOM   1449 1HZ  LYS A  90     -16.890  12.619 -13.112  1.00  1.13           H  
ATOM   1450 2HZ  LYS A  90     -15.989  13.631 -12.164  1.00  1.13           H  
ATOM   1451 3HZ  LYS A  90     -16.378  14.076 -13.704  1.00  1.13           H  
ATOM   1452  N   LYS A  91      -9.107  16.114 -15.412  1.00  1.27           N  
ATOM   1453  CA  LYS A  91      -7.910  16.921 -15.141  1.00  1.27           C  
ATOM   1454  C   LYS A  91      -7.045  16.537 -13.917  1.00  1.27           C  
ATOM   1455  O   LYS A  91      -7.110  17.188 -12.876  1.00  1.27           O  
ATOM   1456  CB  LYS A  91      -8.336  18.387 -14.999  1.00  1.27           C  
ATOM   1457  CG  LYS A  91      -7.200  19.334 -14.757  1.00  1.27           C  
ATOM   1458  CD  LYS A  91      -7.636  20.792 -14.739  1.00  1.27           C  
ATOM   1459  CE  LYS A  91      -6.436  21.703 -14.491  1.00  1.27           C  
ATOM   1460  NZ  LYS A  91      -6.803  23.139 -14.491  1.00  1.27           N  
ATOM   1461  H   LYS A  91      -9.280  15.799 -16.371  1.00  1.27           H  
ATOM   1462  HA  LYS A  91      -7.273  16.841 -16.021  1.00  1.27           H  
ATOM   1463 1HB  LYS A  91      -8.854  18.702 -15.907  1.00  1.27           H  
ATOM   1464 2HB  LYS A  91      -9.034  18.491 -14.169  1.00  1.27           H  
ATOM   1465 1HG  LYS A  91      -6.713  19.091 -13.814  1.00  1.27           H  
ATOM   1466 2HG  LYS A  91      -6.508  19.205 -15.533  1.00  1.27           H  
ATOM   1467 1HD  LYS A  91      -8.081  21.052 -15.701  1.00  1.27           H  
ATOM   1468 2HD  LYS A  91      -8.376  20.949 -13.956  1.00  1.27           H  
ATOM   1469 1HE  LYS A  91      -5.989  21.451 -13.533  1.00  1.27           H  
ATOM   1470 2HE  LYS A  91      -5.701  21.541 -15.274  1.00  1.27           H  
ATOM   1471 1HZ  LYS A  91      -5.954  23.710 -14.353  1.00  1.27           H  
ATOM   1472 2HZ  LYS A  91      -7.180  23.403 -15.387  1.00  1.27           H  
ATOM   1473 3HZ  LYS A  91      -7.467  23.347 -13.774  1.00  1.27           H  
ATOM   1474  N   GLY A  92      -6.262  15.456 -13.978  1.00  1.41           N  
ATOM   1475  CA  GLY A  92      -5.391  15.096 -12.846  1.00  1.41           C  
ATOM   1476  C   GLY A  92      -6.093  14.204 -11.824  1.00  1.41           C  
ATOM   1477  O   GLY A  92      -5.635  13.100 -11.504  1.00  1.41           O  
ATOM   1478  H   GLY A  92      -6.234  14.851 -14.793  1.00  1.41           H  
ATOM   1479 1HA  GLY A  92      -4.505  14.585 -13.224  1.00  1.41           H  
ATOM   1480 2HA  GLY A  92      -5.047  16.005 -12.354  1.00  1.41           H  
ATOM   1481  N   HIS A  93      -7.231  14.660 -11.333  1.00  1.53           N  
ATOM   1482  CA  HIS A  93      -8.003  13.900 -10.353  1.00  1.53           C  
ATOM   1483  C   HIS A  93      -8.784  12.773 -11.032  1.00  1.53           C  
ATOM   1484  O   HIS A  93     -10.011  12.798 -11.110  1.00  1.53           O  
ATOM   1485  CB  HIS A  93      -8.967  14.833  -9.623  1.00  1.53           C  
ATOM   1486  CG  HIS A  93      -8.282  15.872  -8.796  1.00  1.53           C  
ATOM   1487  ND1 HIS A  93      -7.519  15.560  -7.689  1.00  1.53           N  
ATOM   1488  CD2 HIS A  93      -8.238  17.219  -8.917  1.00  1.53           C  
ATOM   1489  CE1 HIS A  93      -7.038  16.672  -7.162  1.00  1.53           C  
ATOM   1490  NE2 HIS A  93      -7.460  17.693  -7.886  1.00  1.53           N  
ATOM   1491  H   HIS A  93      -7.533  15.583 -11.653  1.00  1.53           H  
ATOM   1492  HA  HIS A  93      -7.330  13.454  -9.620  1.00  1.53           H  
ATOM   1493 1HB  HIS A  93      -9.589  15.347 -10.364  1.00  1.53           H  
ATOM   1494 2HB  HIS A  93      -9.629  14.253  -8.983  1.00  1.53           H  
ATOM   1495  HD2 HIS A  93      -8.730  17.815  -9.688  1.00  1.53           H  
ATOM   1496  HE1 HIS A  93      -6.402  16.735  -6.279  1.00  1.53           H  
ATOM   1497  HE2 HIS A  93      -7.248  18.666  -7.718  1.00  1.53           H  
ATOM   1498  N   HIS A  94      -8.053  11.759 -11.491  1.00  1.59           N  
ATOM   1499  CA  HIS A  94      -8.626  10.692 -12.306  1.00  1.59           C  
ATOM   1500  C   HIS A  94      -8.905   9.402 -11.522  1.00  1.59           C  
ATOM   1501  O   HIS A  94      -9.577   8.499 -12.024  1.00  1.59           O  
ATOM   1502  CB  HIS A  94      -7.639  10.325 -13.418  1.00  1.59           C  
ATOM   1503  CG  HIS A  94      -7.187  11.476 -14.350  1.00  1.59           C  
ATOM   1504  ND1 HIS A  94      -8.022  12.135 -15.226  1.00  1.59           N  
ATOM   1505  CD2 HIS A  94      -5.968  12.027 -14.523  1.00  1.59           C  
ATOM   1506  CE1 HIS A  94      -7.331  13.056 -15.885  1.00  1.59           C  
ATOM   1507  NE2 HIS A  94      -6.100  13.026 -15.466  1.00  1.59           N  
ATOM   1508  H   HIS A  94      -7.044  11.821 -11.349  1.00  1.59           H  
ATOM   1509  HA  HIS A  94      -9.562  11.030 -12.752  1.00  1.59           H  
ATOM   1510 1HB  HIS A  94      -6.742   9.904 -12.960  1.00  1.59           H  
ATOM   1511 2HB  HIS A  94      -8.078   9.547 -14.017  1.00  1.59           H  
ATOM   1512  HD1 HIS A  94      -9.007  11.971 -15.399  1.00  1.59           H  
ATOM   1513  HD2 HIS A  94      -4.998  11.836 -14.059  1.00  1.59           H  
ATOM   1514  HE1 HIS A  94      -7.813  13.699 -16.626  1.00  1.59           H  
ATOM   1515  N   GLU A  95      -8.406   9.329 -10.286  1.00  1.59           N  
ATOM   1516  CA  GLU A  95      -8.469   8.116  -9.455  1.00  1.59           C  
ATOM   1517  C   GLU A  95      -9.869   7.537  -9.279  1.00  1.59           C  
ATOM   1518  O   GLU A  95     -10.079   6.326  -9.382  1.00  1.59           O  
ATOM   1519  CB  GLU A  95      -7.897   8.433  -8.066  1.00  1.59           C  
ATOM   1520  CG  GLU A  95      -7.881   7.263  -7.090  1.00  1.59           C  
ATOM   1521  CD  GLU A  95      -7.243   7.606  -5.756  1.00  1.59           C  
ATOM   1522  OE1 GLU A  95      -6.810   8.722  -5.592  1.00  1.59           O  
ATOM   1523  OE2 GLU A  95      -7.197   6.748  -4.904  1.00  1.59           O  
ATOM   1524  H   GLU A  95      -7.909  10.132  -9.932  1.00  1.59           H  
ATOM   1525  HA  GLU A  95      -7.840   7.355  -9.928  1.00  1.59           H  
ATOM   1526 1HB  GLU A  95      -6.870   8.787  -8.173  1.00  1.59           H  
ATOM   1527 2HB  GLU A  95      -8.474   9.236  -7.612  1.00  1.59           H  
ATOM   1528 1HG  GLU A  95      -8.909   6.950  -6.917  1.00  1.59           H  
ATOM   1529 2HG  GLU A  95      -7.345   6.428  -7.544  1.00  1.59           H  
ATOM   1530  N   ALA A  96     -10.844   8.412  -9.059  1.00  1.54           N  
ATOM   1531  CA  ALA A  96     -12.231   8.009  -8.851  1.00  1.54           C  
ATOM   1532  C   ALA A  96     -12.807   7.252 -10.045  1.00  1.54           C  
ATOM   1533  O   ALA A  96     -13.749   6.472  -9.887  1.00  1.54           O  
ATOM   1534  CB  ALA A  96     -13.088   9.220  -8.572  1.00  1.54           C  
ATOM   1535  H   ALA A  96     -10.607   9.392  -9.011  1.00  1.54           H  
ATOM   1536  HA  ALA A  96     -12.257   7.344  -7.987  1.00  1.54           H  
ATOM   1537 1HB  ALA A  96     -14.113   8.901  -8.386  1.00  1.54           H  
ATOM   1538 2HB  ALA A  96     -12.704   9.747  -7.699  1.00  1.54           H  
ATOM   1539 3HB  ALA A  96     -13.066   9.884  -9.438  1.00  1.54           H  
ATOM   1540  N   GLU A  97     -12.284   7.528 -11.240  1.00  1.45           N  
ATOM   1541  CA  GLU A  97     -12.768   6.899 -12.453  1.00  1.45           C  
ATOM   1542  C   GLU A  97     -11.893   5.691 -12.793  1.00  1.45           C  
ATOM   1543  O   GLU A  97     -12.383   4.657 -13.251  1.00  1.45           O  
ATOM   1544  CB  GLU A  97     -12.727   7.895 -13.606  1.00  1.45           C  
ATOM   1545  CG  GLU A  97     -13.607   9.140 -13.489  1.00  1.45           C  
ATOM   1546  CD  GLU A  97     -15.099   8.891 -13.581  1.00  1.45           C  
ATOM   1547  OE1 GLU A  97     -15.527   8.263 -14.521  1.00  1.45           O  
ATOM   1548  OE2 GLU A  97     -15.814   9.376 -12.728  1.00  1.45           O  
ATOM   1549  H   GLU A  97     -11.483   8.149 -11.312  1.00  1.45           H  
ATOM   1550  HA  GLU A  97     -13.791   6.558 -12.297  1.00  1.45           H  
ATOM   1551 1HB  GLU A  97     -11.708   8.256 -13.694  1.00  1.45           H  
ATOM   1552 2HB  GLU A  97     -12.990   7.385 -14.530  1.00  1.45           H  
ATOM   1553 1HG  GLU A  97     -13.389   9.632 -12.540  1.00  1.45           H  
ATOM   1554 2HG  GLU A  97     -13.321   9.821 -14.292  1.00  1.45           H  
ATOM   1555  N   ILE A  98     -10.586   5.828 -12.578  1.00  1.36           N  
ATOM   1556  CA  ILE A  98      -9.658   4.766 -12.926  1.00  1.36           C  
ATOM   1557  C   ILE A  98      -9.672   3.534 -12.060  1.00  1.36           C  
ATOM   1558  O   ILE A  98      -9.570   2.431 -12.592  1.00  1.36           O  
ATOM   1559  CB  ILE A  98      -8.229   5.245 -13.070  1.00  1.36           C  
ATOM   1560  CG1 ILE A  98      -8.166   6.132 -14.295  1.00  1.36           C  
ATOM   1561  CG2 ILE A  98      -7.350   4.075 -13.145  1.00  1.36           C  
ATOM   1562  CD1 ILE A  98      -6.890   6.857 -14.513  1.00  1.36           C  
ATOM   1563  H   ILE A  98     -10.226   6.701 -12.198  1.00  1.36           H  
ATOM   1564  HA  ILE A  98      -9.944   4.433 -13.917  1.00  1.36           H  
ATOM   1565  HB  ILE A  98      -7.947   5.866 -12.211  1.00  1.36           H  
ATOM   1566 1HG1 ILE A  98      -8.379   5.539 -15.181  1.00  1.36           H  
ATOM   1567 2HG1 ILE A  98      -8.934   6.856 -14.163  1.00  1.36           H  
ATOM   1568 1HG2 ILE A  98      -6.317   4.408 -13.270  1.00  1.36           H  
ATOM   1569 2HG2 ILE A  98      -7.427   3.475 -12.240  1.00  1.36           H  
ATOM   1570 3HG2 ILE A  98      -7.683   3.506 -13.976  1.00  1.36           H  
ATOM   1571 1HD1 ILE A  98      -6.965   7.486 -15.394  1.00  1.36           H  
ATOM   1572 2HD1 ILE A  98      -6.673   7.476 -13.643  1.00  1.36           H  
ATOM   1573 3HD1 ILE A  98      -6.098   6.132 -14.653  1.00  1.36           H  
ATOM   1574  N   LYS A  99      -9.741   3.679 -10.737  1.00  1.28           N  
ATOM   1575  CA  LYS A  99      -9.761   2.494  -9.877  1.00  1.28           C  
ATOM   1576  C   LYS A  99     -10.486   1.273 -10.509  1.00  1.28           C  
ATOM   1577  O   LYS A  99      -9.821   0.266 -10.764  1.00  1.28           O  
ATOM   1578  CB  LYS A  99     -10.306   2.842  -8.487  1.00  1.28           C  
ATOM   1579  CG  LYS A  99      -9.334   3.593  -7.609  1.00  1.28           C  
ATOM   1580  CD  LYS A  99     -10.002   4.092  -6.341  1.00  1.28           C  
ATOM   1581  CE  LYS A  99     -10.392   2.942  -5.427  1.00  1.28           C  
ATOM   1582  NZ  LYS A  99     -10.986   3.425  -4.148  1.00  1.28           N  
ATOM   1583  H   LYS A  99      -9.800   4.614 -10.320  1.00  1.28           H  
ATOM   1584  HA  LYS A  99      -8.724   2.190  -9.725  1.00  1.28           H  
ATOM   1585 1HB  LYS A  99     -11.148   3.514  -8.572  1.00  1.28           H  
ATOM   1586 2HB  LYS A  99     -10.632   1.938  -7.972  1.00  1.28           H  
ATOM   1587 1HG  LYS A  99      -8.522   2.927  -7.332  1.00  1.28           H  
ATOM   1588 2HG  LYS A  99      -8.913   4.432  -8.160  1.00  1.28           H  
ATOM   1589 1HD  LYS A  99      -9.307   4.747  -5.816  1.00  1.28           H  
ATOM   1590 2HD  LYS A  99     -10.890   4.670  -6.608  1.00  1.28           H  
ATOM   1591 1HE  LYS A  99     -11.117   2.311  -5.940  1.00  1.28           H  
ATOM   1592 2HE  LYS A  99      -9.505   2.348  -5.204  1.00  1.28           H  
ATOM   1593 1HZ  LYS A  99     -11.231   2.634  -3.569  1.00  1.28           H  
ATOM   1594 2HZ  LYS A  99     -10.311   4.003  -3.663  1.00  1.28           H  
ATOM   1595 3HZ  LYS A  99     -11.814   3.967  -4.344  1.00  1.28           H  
ATOM   1596  N   PRO A 100     -11.812   1.313 -10.820  1.00  1.22           N  
ATOM   1597  CA  PRO A 100     -12.564   0.203 -11.398  1.00  1.22           C  
ATOM   1598  C   PRO A 100     -12.093  -0.235 -12.792  1.00  1.22           C  
ATOM   1599  O   PRO A 100     -12.341  -1.379 -13.204  1.00  1.22           O  
ATOM   1600  CB  PRO A 100     -13.997   0.755 -11.448  1.00  1.22           C  
ATOM   1601  CG  PRO A 100     -13.847   2.245 -11.437  1.00  1.22           C  
ATOM   1602  CD  PRO A 100     -12.660   2.507 -10.560  1.00  1.22           C  
ATOM   1603  HA  PRO A 100     -12.520  -0.642 -10.699  1.00  1.22           H  
ATOM   1604 1HB  PRO A 100     -14.495   0.399 -12.357  1.00  1.22           H  
ATOM   1605 2HB  PRO A 100     -14.575   0.373 -10.591  1.00  1.22           H  
ATOM   1606 1HG  PRO A 100     -13.693   2.616 -12.465  1.00  1.22           H  
ATOM   1607 2HG  PRO A 100     -14.763   2.725 -11.064  1.00  1.22           H  
ATOM   1608 1HD  PRO A 100     -12.226   3.439 -10.869  1.00  1.22           H  
ATOM   1609 2HD  PRO A 100     -12.986   2.528  -9.517  1.00  1.22           H  
ATOM   1610  N   LEU A 101     -11.387   0.626 -13.529  1.00  1.16           N  
ATOM   1611  CA  LEU A 101     -10.949   0.203 -14.849  1.00  1.16           C  
ATOM   1612  C   LEU A 101      -9.756  -0.689 -14.635  1.00  1.16           C  
ATOM   1613  O   LEU A 101      -9.663  -1.787 -15.194  1.00  1.16           O  
ATOM   1614  CB  LEU A 101     -10.480   1.387 -15.708  1.00  1.16           C  
ATOM   1615  CG  LEU A 101     -11.504   2.463 -16.080  1.00  1.16           C  
ATOM   1616  CD1 LEU A 101     -10.774   3.618 -16.826  1.00  1.16           C  
ATOM   1617  CD2 LEU A 101     -12.594   1.853 -16.940  1.00  1.16           C  
ATOM   1618  H   LEU A 101     -11.126   1.544 -13.185  1.00  1.16           H  
ATOM   1619  HA  LEU A 101     -11.743  -0.351 -15.347  1.00  1.16           H  
ATOM   1620 1HB  LEU A 101      -9.672   1.891 -15.177  1.00  1.16           H  
ATOM   1621 2HB  LEU A 101     -10.075   0.989 -16.638  1.00  1.16           H  
ATOM   1622  HG  LEU A 101     -11.945   2.874 -15.165  1.00  1.16           H  
ATOM   1623 1HD1 LEU A 101     -11.492   4.399 -17.080  1.00  1.16           H  
ATOM   1624 2HD1 LEU A 101     -10.001   4.034 -16.193  1.00  1.16           H  
ATOM   1625 3HD1 LEU A 101     -10.320   3.232 -17.736  1.00  1.16           H  
ATOM   1626 1HD2 LEU A 101     -13.324   2.621 -17.198  1.00  1.16           H  
ATOM   1627 2HD2 LEU A 101     -12.156   1.446 -17.852  1.00  1.16           H  
ATOM   1628 3HD2 LEU A 101     -13.086   1.055 -16.384  1.00  1.16           H  
ATOM   1629  N   ALA A 102      -8.854  -0.215 -13.782  1.00  1.12           N  
ATOM   1630  CA  ALA A 102      -7.636  -0.935 -13.472  1.00  1.12           C  
ATOM   1631  C   ALA A 102      -7.958  -2.267 -12.821  1.00  1.12           C  
ATOM   1632  O   ALA A 102      -7.363  -3.294 -13.157  1.00  1.12           O  
ATOM   1633  CB  ALA A 102      -6.777  -0.107 -12.561  1.00  1.12           C  
ATOM   1634  H   ALA A 102      -9.037   0.685 -13.334  1.00  1.12           H  
ATOM   1635  HA  ALA A 102      -7.101  -1.126 -14.403  1.00  1.12           H  
ATOM   1636 1HB  ALA A 102      -5.851  -0.637 -12.339  1.00  1.12           H  
ATOM   1637 2HB  ALA A 102      -6.548   0.838 -13.044  1.00  1.12           H  
ATOM   1638 3HB  ALA A 102      -7.324   0.081 -11.639  1.00  1.12           H  
ATOM   1639  N   GLN A 103      -8.958  -2.257 -11.929  1.00  1.08           N  
ATOM   1640  CA  GLN A 103      -9.368  -3.471 -11.247  1.00  1.08           C  
ATOM   1641  C   GLN A 103      -9.947  -4.470 -12.230  1.00  1.08           C  
ATOM   1642  O   GLN A 103      -9.663  -5.664 -12.127  1.00  1.08           O  
ATOM   1643  CB  GLN A 103     -10.381  -3.141 -10.147  1.00  1.08           C  
ATOM   1644  CG  GLN A 103      -9.753  -2.397  -8.955  1.00  1.08           C  
ATOM   1645  CD  GLN A 103     -10.774  -1.891  -7.951  1.00  1.08           C  
ATOM   1646  OE1 GLN A 103     -11.953  -1.699  -8.268  1.00  1.08           O  
ATOM   1647  NE2 GLN A 103     -10.322  -1.668  -6.723  1.00  1.08           N  
ATOM   1648  H   GLN A 103      -9.406  -1.374 -11.686  1.00  1.08           H  
ATOM   1649  HA  GLN A 103      -8.493  -3.918 -10.781  1.00  1.08           H  
ATOM   1650 1HB  GLN A 103     -11.168  -2.525 -10.560  1.00  1.08           H  
ATOM   1651 2HB  GLN A 103     -10.837  -4.060  -9.781  1.00  1.08           H  
ATOM   1652 1HG  GLN A 103      -9.089  -3.094  -8.434  1.00  1.08           H  
ATOM   1653 2HG  GLN A 103      -9.173  -1.557  -9.319  1.00  1.08           H  
ATOM   1654 1HE2 GLN A 103     -10.941  -1.338  -6.011  1.00  1.08           H  
ATOM   1655 2HE2 GLN A 103      -9.357  -1.842  -6.510  1.00  1.08           H  
ATOM   1656  N   SER A 104     -10.725  -3.998 -13.212  1.00  1.05           N  
ATOM   1657  CA  SER A 104     -11.291  -4.904 -14.198  1.00  1.05           C  
ATOM   1658  C   SER A 104     -10.180  -5.540 -15.038  1.00  1.05           C  
ATOM   1659  O   SER A 104     -10.172  -6.763 -15.252  1.00  1.05           O  
ATOM   1660  CB  SER A 104     -12.256  -4.151 -15.099  1.00  1.05           C  
ATOM   1661  OG  SER A 104     -13.364  -3.682 -14.372  1.00  1.05           O  
ATOM   1662  H   SER A 104     -10.969  -3.006 -13.261  1.00  1.05           H  
ATOM   1663  HA  SER A 104     -11.832  -5.693 -13.679  1.00  1.05           H  
ATOM   1664 1HB  SER A 104     -11.743  -3.311 -15.567  1.00  1.05           H  
ATOM   1665 2HB  SER A 104     -12.593  -4.812 -15.893  1.00  1.05           H  
ATOM   1666  HG  SER A 104     -13.028  -2.927 -13.833  1.00  1.05           H  
ATOM   1667  N   HIS A 105      -9.179  -4.741 -15.416  1.00  1.03           N  
ATOM   1668  CA  HIS A 105      -8.084  -5.250 -16.227  1.00  1.03           C  
ATOM   1669  C   HIS A 105      -7.241  -6.261 -15.451  1.00  1.03           C  
ATOM   1670  O   HIS A 105      -6.868  -7.310 -15.992  1.00  1.03           O  
ATOM   1671  CB  HIS A 105      -7.190  -4.090 -16.700  1.00  1.03           C  
ATOM   1672  CG  HIS A 105      -7.753  -3.238 -17.831  1.00  1.03           C  
ATOM   1673  ND1 HIS A 105      -8.732  -2.303 -17.631  1.00  1.03           N  
ATOM   1674  CD2 HIS A 105      -7.431  -3.168 -19.151  1.00  1.03           C  
ATOM   1675  CE1 HIS A 105      -9.010  -1.699 -18.772  1.00  1.03           C  
ATOM   1676  NE2 HIS A 105      -8.231  -2.204 -19.715  1.00  1.03           N  
ATOM   1677  H   HIS A 105      -9.218  -3.744 -15.185  1.00  1.03           H  
ATOM   1678  HA  HIS A 105      -8.484  -5.745 -17.105  1.00  1.03           H  
ATOM   1679 1HB  HIS A 105      -6.993  -3.429 -15.853  1.00  1.03           H  
ATOM   1680 2HB  HIS A 105      -6.225  -4.490 -17.026  1.00  1.03           H  
ATOM   1681  HD1 HIS A 105      -9.179  -2.101 -16.746  1.00  1.03           H  
ATOM   1682  HD2 HIS A 105      -6.709  -3.694 -19.768  1.00  1.03           H  
ATOM   1683  HE1 HIS A 105      -9.771  -0.919 -18.809  1.00  1.03           H  
ATOM   1684  N   ALA A 106      -6.969  -5.969 -14.175  1.00  1.01           N  
ATOM   1685  CA  ALA A 106      -6.154  -6.841 -13.336  1.00  1.01           C  
ATOM   1686  C   ALA A 106      -6.886  -8.096 -12.836  1.00  1.01           C  
ATOM   1687  O   ALA A 106      -6.264  -9.158 -12.684  1.00  1.01           O  
ATOM   1688  CB  ALA A 106      -5.662  -6.056 -12.137  1.00  1.01           C  
ATOM   1689  H   ALA A 106      -7.301  -5.087 -13.782  1.00  1.01           H  
ATOM   1690  HA  ALA A 106      -5.302  -7.166 -13.928  1.00  1.01           H  
ATOM   1691 1HB  ALA A 106      -5.015  -6.684 -11.525  1.00  1.01           H  
ATOM   1692 2HB  ALA A 106      -5.118  -5.188 -12.453  1.00  1.01           H  
ATOM   1693 3HB  ALA A 106      -6.521  -5.735 -11.546  1.00  1.01           H  
ATOM   1694  N   THR A 107      -8.183  -7.970 -12.549  1.00  0.99           N  
ATOM   1695  CA  THR A 107      -8.971  -9.053 -11.973  1.00  0.99           C  
ATOM   1696  C   THR A 107      -9.719  -9.929 -12.969  1.00  0.99           C  
ATOM   1697  O   THR A 107      -9.791 -11.144 -12.778  1.00  0.99           O  
ATOM   1698  CB  THR A 107     -10.026  -8.506 -11.005  1.00  0.99           C  
ATOM   1699  OG1 THR A 107      -9.393  -7.752  -9.976  1.00  0.99           O  
ATOM   1700  CG2 THR A 107     -10.798  -9.649 -10.385  1.00  0.99           C  
ATOM   1701  H   THR A 107      -8.643  -7.075 -12.683  1.00  0.99           H  
ATOM   1702  HA  THR A 107      -8.295  -9.692 -11.410  1.00  0.99           H  
ATOM   1703  HB  THR A 107     -10.720  -7.864 -11.545  1.00  0.99           H  
ATOM   1704  HG1 THR A 107      -9.130  -6.890 -10.347  1.00  0.99           H  
ATOM   1705 1HG2 THR A 107     -11.547  -9.252  -9.703  1.00  0.99           H  
ATOM   1706 2HG2 THR A 107     -11.284 -10.220 -11.167  1.00  0.99           H  
ATOM   1707 3HG2 THR A 107     -10.113 -10.294  -9.838  1.00  0.99           H  
ATOM   1708  N   LYS A 108     -10.351  -9.320 -13.976  1.00  0.97           N  
ATOM   1709  CA  LYS A 108     -11.222 -10.070 -14.868  1.00  0.97           C  
ATOM   1710  C   LYS A 108     -10.651 -10.313 -16.254  1.00  0.97           C  
ATOM   1711  O   LYS A 108     -10.921 -11.353 -16.857  1.00  0.97           O  
ATOM   1712  CB  LYS A 108     -12.557  -9.337 -15.006  1.00  0.97           C  
ATOM   1713  CG  LYS A 108     -13.323  -9.162 -13.694  1.00  0.97           C  
ATOM   1714  CD  LYS A 108     -13.725 -10.512 -13.097  1.00  0.97           C  
ATOM   1715  CE  LYS A 108     -14.553 -10.343 -11.827  1.00  0.97           C  
ATOM   1716  NZ  LYS A 108     -14.921 -11.659 -11.223  1.00  0.97           N  
ATOM   1717  H   LYS A 108     -10.253  -8.322 -14.134  1.00  0.97           H  
ATOM   1718  HA  LYS A 108     -11.409 -11.045 -14.418  1.00  0.97           H  
ATOM   1719 1HB  LYS A 108     -12.376  -8.341 -15.423  1.00  0.97           H  
ATOM   1720 2HB  LYS A 108     -13.195  -9.872 -15.707  1.00  0.97           H  
ATOM   1721 1HG  LYS A 108     -12.700  -8.623 -12.982  1.00  0.97           H  
ATOM   1722 2HG  LYS A 108     -14.221  -8.573 -13.878  1.00  0.97           H  
ATOM   1723 1HD  LYS A 108     -14.312 -11.069 -13.829  1.00  0.97           H  
ATOM   1724 2HD  LYS A 108     -12.830 -11.092 -12.866  1.00  0.97           H  
ATOM   1725 1HE  LYS A 108     -13.978  -9.771 -11.101  1.00  0.97           H  
ATOM   1726 2HE  LYS A 108     -15.465  -9.797 -12.065  1.00  0.97           H  
ATOM   1727 1HZ  LYS A 108     -15.466 -11.505 -10.386  1.00  0.97           H  
ATOM   1728 2HZ  LYS A 108     -15.465 -12.195 -11.885  1.00  0.97           H  
ATOM   1729 3HZ  LYS A 108     -14.079 -12.167 -10.989  1.00  0.97           H  
ATOM   1730  N   HIS A 109      -9.857  -9.382 -16.768  1.00  0.96           N  
ATOM   1731  CA  HIS A 109      -9.386  -9.565 -18.135  1.00  0.96           C  
ATOM   1732  C   HIS A 109      -7.931 -10.022 -18.219  1.00  0.96           C  
ATOM   1733  O   HIS A 109      -7.493 -10.534 -19.246  1.00  0.96           O  
ATOM   1734  CB  HIS A 109      -9.540  -8.267 -18.907  1.00  0.96           C  
ATOM   1735  CG  HIS A 109     -10.928  -7.768 -18.963  1.00  0.96           C  
ATOM   1736  ND1 HIS A 109     -11.924  -8.412 -19.665  1.00  0.96           N  
ATOM   1737  CD2 HIS A 109     -11.499  -6.678 -18.409  1.00  0.96           C  
ATOM   1738  CE1 HIS A 109     -13.053  -7.740 -19.532  1.00  0.96           C  
ATOM   1739  NE2 HIS A 109     -12.822  -6.683 -18.773  1.00  0.96           N  
ATOM   1740  H   HIS A 109      -9.662  -8.529 -16.244  1.00  0.96           H  
ATOM   1741  HA  HIS A 109      -9.991 -10.322 -18.630  1.00  0.96           H  
ATOM   1742 1HB  HIS A 109      -8.894  -7.507 -18.486  1.00  0.96           H  
ATOM   1743 2HB  HIS A 109      -9.233  -8.445 -19.924  1.00  0.96           H  
ATOM   1744  HD1 HIS A 109     -11.825  -9.258 -20.195  1.00  0.96           H  
ATOM   1745  HD2 HIS A 109     -11.107  -5.879 -17.782  1.00  0.96           H  
ATOM   1746  HE1 HIS A 109     -13.967  -8.091 -20.013  1.00  0.96           H  
ATOM   1747  N   LYS A 110      -7.182  -9.856 -17.137  1.00  0.94           N  
ATOM   1748  CA  LYS A 110      -5.766 -10.209 -17.098  1.00  0.94           C  
ATOM   1749  C   LYS A 110      -4.989  -9.543 -18.228  1.00  0.94           C  
ATOM   1750  O   LYS A 110      -4.217 -10.194 -18.951  1.00  0.94           O  
ATOM   1751  CB  LYS A 110      -5.591 -11.729 -17.101  1.00  0.94           C  
ATOM   1752  CG  LYS A 110      -6.357 -12.398 -15.975  1.00  0.94           C  
ATOM   1753  CD  LYS A 110      -5.813 -11.920 -14.650  1.00  0.94           C  
ATOM   1754  CE  LYS A 110      -6.534 -12.521 -13.470  1.00  0.94           C  
ATOM   1755  NZ  LYS A 110      -6.068 -11.901 -12.210  1.00  0.94           N  
ATOM   1756  H   LYS A 110      -7.594  -9.434 -16.317  1.00  0.94           H  
ATOM   1757  HA  LYS A 110      -5.355  -9.828 -16.162  1.00  0.94           H  
ATOM   1758 1HB  LYS A 110      -5.933 -12.146 -18.046  1.00  0.94           H  
ATOM   1759 2HB  LYS A 110      -4.537 -11.976 -16.989  1.00  0.94           H  
ATOM   1760 1HG  LYS A 110      -7.418 -12.140 -16.039  1.00  0.94           H  
ATOM   1761 2HG  LYS A 110      -6.254 -13.479 -16.044  1.00  0.94           H  
ATOM   1762 1HD  LYS A 110      -4.754 -12.167 -14.581  1.00  0.94           H  
ATOM   1763 2HD  LYS A 110      -5.916 -10.835 -14.598  1.00  0.94           H  
ATOM   1764 1HE  LYS A 110      -7.600 -12.339 -13.579  1.00  0.94           H  
ATOM   1765 2HE  LYS A 110      -6.359 -13.594 -13.429  1.00  0.94           H  
ATOM   1766 1HZ  LYS A 110      -6.568 -12.286 -11.429  1.00  0.94           H  
ATOM   1767 2HZ  LYS A 110      -5.082 -12.058 -12.093  1.00  0.94           H  
ATOM   1768 3HZ  LYS A 110      -6.246 -10.882 -12.280  1.00  0.94           H  
ATOM   1769  N   ILE A 111      -5.226  -8.243 -18.387  1.00  0.93           N  
ATOM   1770  CA  ILE A 111      -4.566  -7.457 -19.424  1.00  0.93           C  
ATOM   1771  C   ILE A 111      -3.415  -6.578 -18.897  1.00  0.93           C  
ATOM   1772  O   ILE A 111      -3.647  -5.681 -18.086  1.00  0.93           O  
ATOM   1773  CB  ILE A 111      -5.559  -6.569 -20.166  1.00  0.93           C  
ATOM   1774  CG1 ILE A 111      -6.587  -7.406 -20.881  1.00  0.93           C  
ATOM   1775  CG2 ILE A 111      -4.847  -5.709 -21.127  1.00  0.93           C  
ATOM   1776  CD1 ILE A 111      -7.726  -6.595 -21.470  1.00  0.93           C  
ATOM   1777  H   ILE A 111      -5.878  -7.807 -17.728  1.00  0.93           H  
ATOM   1778  HA  ILE A 111      -4.226  -8.155 -20.175  1.00  0.93           H  
ATOM   1779  HB  ILE A 111      -6.088  -5.952 -19.443  1.00  0.93           H  
ATOM   1780 1HG1 ILE A 111      -6.096  -7.937 -21.688  1.00  0.93           H  
ATOM   1781 2HG1 ILE A 111      -6.977  -8.134 -20.197  1.00  0.93           H  
ATOM   1782 1HG2 ILE A 111      -5.574  -5.093 -21.621  1.00  0.93           H  
ATOM   1783 2HG2 ILE A 111      -4.127  -5.082 -20.601  1.00  0.93           H  
ATOM   1784 3HG2 ILE A 111      -4.326  -6.323 -21.859  1.00  0.93           H  
ATOM   1785 1HD1 ILE A 111      -8.421  -7.265 -21.981  1.00  0.93           H  
ATOM   1786 2HD1 ILE A 111      -8.252  -6.061 -20.675  1.00  0.93           H  
ATOM   1787 3HD1 ILE A 111      -7.329  -5.875 -22.186  1.00  0.93           H  
ATOM   1788  N   PRO A 112      -2.167  -6.796 -19.361  1.00  0.91           N  
ATOM   1789  CA  PRO A 112      -0.967  -6.078 -18.980  1.00  0.91           C  
ATOM   1790  C   PRO A 112      -1.051  -4.594 -19.251  1.00  0.91           C  
ATOM   1791  O   PRO A 112      -1.651  -4.150 -20.229  1.00  0.91           O  
ATOM   1792  CB  PRO A 112       0.114  -6.701 -19.877  1.00  0.91           C  
ATOM   1793  CG  PRO A 112      -0.397  -8.058 -20.213  1.00  0.91           C  
ATOM   1794  CD  PRO A 112      -1.893  -7.911 -20.297  1.00  0.91           C  
ATOM   1795  HA  PRO A 112      -0.760  -6.269 -17.914  1.00  0.91           H  
ATOM   1796 1HB  PRO A 112       0.266  -6.072 -20.766  1.00  0.91           H  
ATOM   1797 2HB  PRO A 112       1.072  -6.733 -19.341  1.00  0.91           H  
ATOM   1798 1HG  PRO A 112       0.050  -8.409 -21.156  1.00  0.91           H  
ATOM   1799 2HG  PRO A 112      -0.093  -8.774 -19.435  1.00  0.91           H  
ATOM   1800 1HD  PRO A 112      -2.219  -7.668 -21.319  1.00  0.91           H  
ATOM   1801 2HD  PRO A 112      -2.293  -8.860 -19.920  1.00  0.91           H  
ATOM   1802  N   VAL A 113      -0.325  -3.832 -18.454  1.00  0.90           N  
ATOM   1803  CA  VAL A 113      -0.221  -2.384 -18.597  1.00  0.90           C  
ATOM   1804  C   VAL A 113       0.307  -1.987 -19.978  1.00  0.90           C  
ATOM   1805  O   VAL A 113      -0.079  -0.959 -20.532  1.00  0.90           O  
ATOM   1806  CB  VAL A 113       0.678  -1.813 -17.507  1.00  0.90           C  
ATOM   1807  CG1 VAL A 113       0.950  -0.334 -17.794  1.00  0.90           C  
ATOM   1808  CG2 VAL A 113      -0.010  -2.007 -16.142  1.00  0.90           C  
ATOM   1809  H   VAL A 113       0.151  -4.269 -17.677  1.00  0.90           H  
ATOM   1810  HA  VAL A 113      -1.217  -1.959 -18.471  1.00  0.90           H  
ATOM   1811  HB  VAL A 113       1.635  -2.334 -17.517  1.00  0.90           H  
ATOM   1812 1HG1 VAL A 113       1.605   0.065 -17.029  1.00  0.90           H  
ATOM   1813 2HG1 VAL A 113       1.430  -0.237 -18.767  1.00  0.90           H  
ATOM   1814 3HG1 VAL A 113       0.017   0.216 -17.795  1.00  0.90           H  
ATOM   1815 1HG2 VAL A 113       0.626  -1.615 -15.354  1.00  0.90           H  
ATOM   1816 2HG2 VAL A 113      -0.965  -1.480 -16.141  1.00  0.90           H  
ATOM   1817 3HG2 VAL A 113      -0.185  -3.071 -15.967  1.00  0.90           H  
ATOM   1818  N   LYS A 114       1.177  -2.819 -20.547  1.00  0.87           N  
ATOM   1819  CA  LYS A 114       1.749  -2.571 -21.871  1.00  0.87           C  
ATOM   1820  C   LYS A 114       0.619  -2.400 -22.906  1.00  0.87           C  
ATOM   1821  O   LYS A 114       0.776  -1.696 -23.900  1.00  0.87           O  
ATOM   1822  CB  LYS A 114       2.671  -3.727 -22.272  1.00  0.87           C  
ATOM   1823  CG  LYS A 114       3.498  -3.505 -23.543  1.00  0.87           C  
ATOM   1824  CD  LYS A 114       4.583  -2.430 -23.322  1.00  0.87           C  
ATOM   1825  CE  LYS A 114       5.572  -2.358 -24.496  1.00  0.87           C  
ATOM   1826  NZ  LYS A 114       6.619  -1.296 -24.309  1.00  0.87           N  
ATOM   1827  H   LYS A 114       1.448  -3.647 -20.042  1.00  0.87           H  
ATOM   1828  HA  LYS A 114       2.328  -1.644 -21.840  1.00  0.87           H  
ATOM   1829 1HB  LYS A 114       3.365  -3.937 -21.459  1.00  0.87           H  
ATOM   1830 2HB  LYS A 114       2.067  -4.619 -22.426  1.00  0.87           H  
ATOM   1831 1HG  LYS A 114       3.961  -4.437 -23.859  1.00  0.87           H  
ATOM   1832 2HG  LYS A 114       2.827  -3.163 -24.329  1.00  0.87           H  
ATOM   1833 1HD  LYS A 114       4.104  -1.456 -23.212  1.00  0.87           H  
ATOM   1834 2HD  LYS A 114       5.136  -2.643 -22.408  1.00  0.87           H  
ATOM   1835 1HE  LYS A 114       6.065  -3.323 -24.591  1.00  0.87           H  
ATOM   1836 2HE  LYS A 114       5.031  -2.149 -25.404  1.00  0.87           H  
ATOM   1837 1HZ  LYS A 114       7.242  -1.290 -25.096  1.00  0.87           H  
ATOM   1838 2HZ  LYS A 114       6.160  -0.369 -24.241  1.00  0.87           H  
ATOM   1839 3HZ  LYS A 114       7.140  -1.471 -23.468  1.00  0.87           H  
ATOM   1840  N   TYR A 115      -0.527  -3.051 -22.694  1.00  0.85           N  
ATOM   1841  CA  TYR A 115      -1.641  -2.898 -23.614  1.00  0.85           C  
ATOM   1842  C   TYR A 115      -2.138  -1.460 -23.590  1.00  0.85           C  
ATOM   1843  O   TYR A 115      -2.565  -0.936 -24.615  1.00  0.85           O  
ATOM   1844  CB  TYR A 115      -2.765  -3.873 -23.313  1.00  0.85           C  
ATOM   1845  CG  TYR A 115      -3.941  -3.760 -24.291  1.00  0.85           C  
ATOM   1846  CD1 TYR A 115      -3.750  -4.034 -25.628  1.00  0.85           C  
ATOM   1847  CD2 TYR A 115      -5.208  -3.428 -23.840  1.00  0.85           C  
ATOM   1848  CE1 TYR A 115      -4.809  -3.960 -26.520  1.00  0.85           C  
ATOM   1849  CE2 TYR A 115      -6.266  -3.379 -24.725  1.00  0.85           C  
ATOM   1850  CZ  TYR A 115      -6.068  -3.636 -26.060  1.00  0.85           C  
ATOM   1851  OH  TYR A 115      -7.125  -3.577 -26.940  1.00  0.85           O  
ATOM   1852  H   TYR A 115      -0.666  -3.610 -21.855  1.00  0.85           H  
ATOM   1853  HA  TYR A 115      -1.282  -3.108 -24.618  1.00  0.85           H  
ATOM   1854 1HB  TYR A 115      -2.387  -4.896 -23.332  1.00  0.85           H  
ATOM   1855 2HB  TYR A 115      -3.137  -3.676 -22.311  1.00  0.85           H  
ATOM   1856  HD1 TYR A 115      -2.759  -4.299 -25.978  1.00  0.85           H  
ATOM   1857  HD2 TYR A 115      -5.372  -3.212 -22.788  1.00  0.85           H  
ATOM   1858  HE1 TYR A 115      -4.652  -4.165 -27.580  1.00  0.85           H  
ATOM   1859  HE2 TYR A 115      -7.261  -3.125 -24.364  1.00  0.85           H  
ATOM   1860  HH  TYR A 115      -6.801  -3.734 -27.834  1.00  0.85           H  
ATOM   1861  N   LEU A 116      -2.156  -0.831 -22.414  1.00  0.82           N  
ATOM   1862  CA  LEU A 116      -2.657   0.529 -22.290  1.00  0.82           C  
ATOM   1863  C   LEU A 116      -1.738   1.441 -23.088  1.00  0.82           C  
ATOM   1864  O   LEU A 116      -2.169   2.411 -23.725  1.00  0.82           O  
ATOM   1865  CB  LEU A 116      -2.642   0.947 -20.830  1.00  0.82           C  
ATOM   1866  CG  LEU A 116      -3.565   0.189 -19.921  1.00  0.82           C  
ATOM   1867  CD1 LEU A 116      -3.263   0.611 -18.499  1.00  0.82           C  
ATOM   1868  CD2 LEU A 116      -5.011   0.454 -20.319  1.00  0.82           C  
ATOM   1869  H   LEU A 116      -1.750  -1.274 -21.593  1.00  0.82           H  
ATOM   1870  HA  LEU A 116      -3.663   0.587 -22.692  1.00  0.82           H  
ATOM   1871 1HB  LEU A 116      -1.646   0.834 -20.448  1.00  0.82           H  
ATOM   1872 2HB  LEU A 116      -2.910   2.001 -20.768  1.00  0.82           H  
ATOM   1873  HG  LEU A 116      -3.363  -0.885 -20.003  1.00  0.82           H  
ATOM   1874 1HD1 LEU A 116      -3.901   0.066 -17.812  1.00  0.82           H  
ATOM   1875 2HD1 LEU A 116      -2.229   0.396 -18.272  1.00  0.82           H  
ATOM   1876 3HD1 LEU A 116      -3.439   1.675 -18.404  1.00  0.82           H  
ATOM   1877 1HD2 LEU A 116      -5.675  -0.100 -19.662  1.00  0.82           H  
ATOM   1878 2HD2 LEU A 116      -5.224   1.520 -20.242  1.00  0.82           H  
ATOM   1879 3HD2 LEU A 116      -5.167   0.128 -21.339  1.00  0.82           H  
ATOM   1880  N   GLU A 117      -0.442   1.109 -23.041  1.00  0.79           N  
ATOM   1881  CA  GLU A 117       0.565   1.841 -23.802  1.00  0.79           C  
ATOM   1882  C   GLU A 117       0.264   1.682 -25.294  1.00  0.79           C  
ATOM   1883  O   GLU A 117       0.264   2.665 -26.044  1.00  0.79           O  
ATOM   1884  CB  GLU A 117       1.965   1.329 -23.461  1.00  0.79           C  
ATOM   1885  CG  GLU A 117       3.120   2.028 -24.121  1.00  0.79           C  
ATOM   1886  CD  GLU A 117       4.430   1.443 -23.651  1.00  0.79           C  
ATOM   1887  OE1 GLU A 117       4.532   1.138 -22.488  1.00  0.79           O  
ATOM   1888  OE2 GLU A 117       5.310   1.237 -24.458  1.00  0.79           O  
ATOM   1889  H   GLU A 117      -0.172   0.315 -22.456  1.00  0.79           H  
ATOM   1890  HA  GLU A 117       0.503   2.897 -23.548  1.00  0.79           H  
ATOM   1891 1HB  GLU A 117       2.112   1.358 -22.390  1.00  0.79           H  
ATOM   1892 2HB  GLU A 117       2.050   0.303 -23.757  1.00  0.79           H  
ATOM   1893 1HG  GLU A 117       3.041   1.913 -25.202  1.00  0.79           H  
ATOM   1894 2HG  GLU A 117       3.082   3.091 -23.881  1.00  0.79           H  
ATOM   1895  N   PHE A 118      -0.048   0.450 -25.717  1.00  0.75           N  
ATOM   1896  CA  PHE A 118      -0.377   0.201 -27.115  1.00  0.75           C  
ATOM   1897  C   PHE A 118      -1.618   0.988 -27.515  1.00  0.75           C  
ATOM   1898  O   PHE A 118      -1.650   1.589 -28.592  1.00  0.75           O  
ATOM   1899  CB  PHE A 118      -0.664  -1.275 -27.382  1.00  0.75           C  
ATOM   1900  CG  PHE A 118       0.487  -2.204 -27.295  1.00  0.75           C  
ATOM   1901  CD1 PHE A 118       1.785  -1.751 -27.361  1.00  0.75           C  
ATOM   1902  CD2 PHE A 118       0.259  -3.567 -27.159  1.00  0.75           C  
ATOM   1903  CE1 PHE A 118       2.833  -2.639 -27.296  1.00  0.75           C  
ATOM   1904  CE2 PHE A 118       1.300  -4.458 -27.090  1.00  0.75           C  
ATOM   1905  CZ  PHE A 118       2.592  -3.994 -27.159  1.00  0.75           C  
ATOM   1906  H   PHE A 118      -0.014  -0.328 -25.056  1.00  0.75           H  
ATOM   1907  HA  PHE A 118       0.461   0.529 -27.736  1.00  0.75           H  
ATOM   1908 1HB  PHE A 118      -1.433  -1.625 -26.705  1.00  0.75           H  
ATOM   1909 2HB  PHE A 118      -1.063  -1.366 -28.379  1.00  0.75           H  
ATOM   1910  HD1 PHE A 118       1.977  -0.683 -27.474  1.00  0.75           H  
ATOM   1911  HD2 PHE A 118      -0.762  -3.925 -27.112  1.00  0.75           H  
ATOM   1912  HE1 PHE A 118       3.850  -2.269 -27.360  1.00  0.75           H  
ATOM   1913  HE2 PHE A 118       1.108  -5.531 -26.986  1.00  0.75           H  
ATOM   1914  HZ  PHE A 118       3.421  -4.697 -27.109  1.00  0.75           H  
ATOM   1915  N   ILE A 119      -2.629   1.033 -26.628  1.00  0.72           N  
ATOM   1916  CA  ILE A 119      -3.856   1.767 -26.923  1.00  0.72           C  
ATOM   1917  C   ILE A 119      -3.549   3.223 -27.106  1.00  0.72           C  
ATOM   1918  O   ILE A 119      -4.034   3.855 -28.043  1.00  0.72           O  
ATOM   1919  CB  ILE A 119      -4.940   1.666 -25.832  1.00  0.72           C  
ATOM   1920  CG1 ILE A 119      -5.537   0.284 -25.684  1.00  0.72           C  
ATOM   1921  CG2 ILE A 119      -6.046   2.639 -26.185  1.00  0.72           C  
ATOM   1922  CD1 ILE A 119      -6.381   0.181 -24.435  1.00  0.72           C  
ATOM   1923  H   ILE A 119      -2.551   0.514 -25.755  1.00  0.72           H  
ATOM   1924  HA  ILE A 119      -4.270   1.409 -27.850  1.00  0.72           H  
ATOM   1925  HB  ILE A 119      -4.507   1.939 -24.870  1.00  0.72           H  
ATOM   1926 1HG1 ILE A 119      -6.177   0.076 -26.522  1.00  0.72           H  
ATOM   1927 2HG1 ILE A 119      -4.748  -0.462 -25.651  1.00  0.72           H  
ATOM   1928 1HG2 ILE A 119      -6.814   2.619 -25.415  1.00  0.72           H  
ATOM   1929 2HG2 ILE A 119      -5.626   3.633 -26.250  1.00  0.72           H  
ATOM   1930 3HG2 ILE A 119      -6.485   2.366 -27.145  1.00  0.72           H  
ATOM   1931 1HD1 ILE A 119      -6.811  -0.790 -24.354  1.00  0.72           H  
ATOM   1932 2HD1 ILE A 119      -5.768   0.372 -23.574  1.00  0.72           H  
ATOM   1933 3HD1 ILE A 119      -7.180   0.916 -24.480  1.00  0.72           H  
ATOM   1934  N   SER A 120      -2.736   3.767 -26.210  1.00  0.69           N  
ATOM   1935  CA  SER A 120      -2.392   5.167 -26.266  1.00  0.69           C  
ATOM   1936  C   SER A 120      -1.722   5.493 -27.595  1.00  0.69           C  
ATOM   1937  O   SER A 120      -2.067   6.486 -28.247  1.00  0.69           O  
ATOM   1938  CB  SER A 120      -1.464   5.469 -25.122  1.00  0.69           C  
ATOM   1939  OG  SER A 120      -2.121   5.265 -23.892  1.00  0.69           O  
ATOM   1940  H   SER A 120      -2.368   3.195 -25.449  1.00  0.69           H  
ATOM   1941  HA  SER A 120      -3.304   5.754 -26.171  1.00  0.69           H  
ATOM   1942 1HB  SER A 120      -0.595   4.827 -25.175  1.00  0.69           H  
ATOM   1943 2HB  SER A 120      -1.110   6.487 -25.193  1.00  0.69           H  
ATOM   1944  HG  SER A 120      -2.238   4.287 -23.812  1.00  0.69           H  
ATOM   1945  N   GLU A 121      -0.826   4.610 -28.044  1.00  0.67           N  
ATOM   1946  CA  GLU A 121      -0.162   4.822 -29.318  1.00  0.67           C  
ATOM   1947  C   GLU A 121      -1.176   4.760 -30.460  1.00  0.67           C  
ATOM   1948  O   GLU A 121      -1.175   5.606 -31.358  1.00  0.67           O  
ATOM   1949  CB  GLU A 121       0.933   3.773 -29.525  1.00  0.67           C  
ATOM   1950  CG  GLU A 121       1.657   3.849 -30.861  1.00  0.67           C  
ATOM   1951  CD  GLU A 121       2.515   5.067 -31.075  1.00  0.67           C  
ATOM   1952  OE1 GLU A 121       2.918   5.690 -30.118  1.00  0.67           O  
ATOM   1953  OE2 GLU A 121       2.756   5.376 -32.230  1.00  0.67           O  
ATOM   1954  H   GLU A 121      -0.577   3.804 -27.466  1.00  0.67           H  
ATOM   1955  HA  GLU A 121       0.304   5.800 -29.302  1.00  0.67           H  
ATOM   1956 1HB  GLU A 121       1.672   3.862 -28.729  1.00  0.67           H  
ATOM   1957 2HB  GLU A 121       0.497   2.779 -29.446  1.00  0.67           H  
ATOM   1958 1HG  GLU A 121       2.276   2.959 -30.973  1.00  0.67           H  
ATOM   1959 2HG  GLU A 121       0.894   3.818 -31.632  1.00  0.67           H  
ATOM   1960  N   ALA A 122      -2.082   3.788 -30.420  1.00  0.65           N  
ATOM   1961  CA  ALA A 122      -3.080   3.686 -31.469  1.00  0.65           C  
ATOM   1962  C   ALA A 122      -3.958   4.934 -31.506  1.00  0.65           C  
ATOM   1963  O   ALA A 122      -4.259   5.450 -32.581  1.00  0.65           O  
ATOM   1964  CB  ALA A 122      -3.900   2.446 -31.265  1.00  0.65           C  
ATOM   1965  H   ALA A 122      -2.056   3.100 -29.666  1.00  0.65           H  
ATOM   1966  HA  ALA A 122      -2.562   3.616 -32.427  1.00  0.65           H  
ATOM   1967 1HB  ALA A 122      -4.638   2.343 -32.063  1.00  0.65           H  
ATOM   1968 2HB  ALA A 122      -3.235   1.591 -31.275  1.00  0.65           H  
ATOM   1969 3HB  ALA A 122      -4.403   2.500 -30.304  1.00  0.65           H  
ATOM   1970  N   ILE A 123      -4.311   5.479 -30.341  1.00  0.63           N  
ATOM   1971  CA  ILE A 123      -5.142   6.674 -30.318  1.00  0.63           C  
ATOM   1972  C   ILE A 123      -4.462   7.838 -30.991  1.00  0.63           C  
ATOM   1973  O   ILE A 123      -5.073   8.501 -31.831  1.00  0.63           O  
ATOM   1974  CB  ILE A 123      -5.558   7.060 -28.884  1.00  0.63           C  
ATOM   1975  CG1 ILE A 123      -6.533   6.034 -28.352  1.00  0.63           C  
ATOM   1976  CG2 ILE A 123      -6.125   8.490 -28.807  1.00  0.63           C  
ATOM   1977  CD1 ILE A 123      -6.773   6.175 -26.910  1.00  0.63           C  
ATOM   1978  H   ILE A 123      -4.035   5.031 -29.468  1.00  0.63           H  
ATOM   1979  HA  ILE A 123      -6.052   6.464 -30.870  1.00  0.63           H  
ATOM   1980  HB  ILE A 123      -4.672   7.009 -28.245  1.00  0.63           H  
ATOM   1981 1HG1 ILE A 123      -7.481   6.147 -28.871  1.00  0.63           H  
ATOM   1982 2HG1 ILE A 123      -6.150   5.039 -28.550  1.00  0.63           H  
ATOM   1983 1HG2 ILE A 123      -6.377   8.724 -27.773  1.00  0.63           H  
ATOM   1984 2HG2 ILE A 123      -5.371   9.189 -29.160  1.00  0.63           H  
ATOM   1985 3HG2 ILE A 123      -7.010   8.576 -29.421  1.00  0.63           H  
ATOM   1986 1HD1 ILE A 123      -7.489   5.424 -26.576  1.00  0.63           H  
ATOM   1987 2HD1 ILE A 123      -5.834   6.054 -26.368  1.00  0.63           H  
ATOM   1988 3HD1 ILE A 123      -7.166   7.161 -26.735  1.00  0.63           H  
ATOM   1989  N   ILE A 124      -3.192   8.075 -30.686  1.00  0.63           N  
ATOM   1990  CA  ILE A 124      -2.536   9.207 -31.316  1.00  0.63           C  
ATOM   1991  C   ILE A 124      -2.289   8.970 -32.812  1.00  0.63           C  
ATOM   1992  O   ILE A 124      -2.345   9.917 -33.603  1.00  0.63           O  
ATOM   1993  CB  ILE A 124      -1.264   9.574 -30.534  1.00  0.63           C  
ATOM   1994  CG1 ILE A 124      -0.267   8.469 -30.609  1.00  0.63           C  
ATOM   1995  CG2 ILE A 124      -1.661   9.865 -29.101  1.00  0.63           C  
ATOM   1996  CD1 ILE A 124       1.053   8.773 -30.013  1.00  0.63           C  
ATOM   1997  H   ILE A 124      -2.710   7.492 -29.996  1.00  0.63           H  
ATOM   1998  HA  ILE A 124      -3.196  10.060 -31.232  1.00  0.63           H  
ATOM   1999  HB  ILE A 124      -0.805  10.453 -30.965  1.00  0.63           H  
ATOM   2000 1HG1 ILE A 124      -0.682   7.630 -30.105  1.00  0.63           H  
ATOM   2001 2HG1 ILE A 124      -0.095   8.208 -31.642  1.00  0.63           H  
ATOM   2002 1HG2 ILE A 124      -0.788  10.140 -28.520  1.00  0.63           H  
ATOM   2003 2HG2 ILE A 124      -2.374  10.673 -29.080  1.00  0.63           H  
ATOM   2004 3HG2 ILE A 124      -2.113   8.975 -28.677  1.00  0.63           H  
ATOM   2005 1HD1 ILE A 124       1.704   7.906 -30.116  1.00  0.63           H  
ATOM   2006 2HD1 ILE A 124       1.502   9.623 -30.519  1.00  0.63           H  
ATOM   2007 3HD1 ILE A 124       0.917   8.994 -28.970  1.00  0.63           H  
ATOM   2008  N   GLN A 125      -2.119   7.710 -33.243  1.00  0.63           N  
ATOM   2009  CA  GLN A 125      -1.996   7.456 -34.677  1.00  0.63           C  
ATOM   2010  C   GLN A 125      -3.306   7.772 -35.392  1.00  0.63           C  
ATOM   2011  O   GLN A 125      -3.310   8.321 -36.507  1.00  0.63           O  
ATOM   2012  CB  GLN A 125      -1.585   6.010 -34.970  1.00  0.63           C  
ATOM   2013  CG  GLN A 125      -0.153   5.665 -34.598  1.00  0.63           C  
ATOM   2014  CD  GLN A 125       0.194   4.221 -34.916  1.00  0.63           C  
ATOM   2015  OE1 GLN A 125      -0.517   3.539 -35.678  1.00  0.63           O  
ATOM   2016  NE2 GLN A 125       1.297   3.747 -34.350  1.00  0.63           N  
ATOM   2017  H   GLN A 125      -2.044   6.938 -32.576  1.00  0.63           H  
ATOM   2018  HA  GLN A 125      -1.227   8.117 -35.078  1.00  0.63           H  
ATOM   2019 1HB  GLN A 125      -2.237   5.338 -34.411  1.00  0.63           H  
ATOM   2020 2HB  GLN A 125      -1.727   5.798 -36.027  1.00  0.63           H  
ATOM   2021 1HG  GLN A 125       0.522   6.309 -35.159  1.00  0.63           H  
ATOM   2022 2HG  GLN A 125      -0.007   5.825 -33.530  1.00  0.63           H  
ATOM   2023 1HE2 GLN A 125       1.587   2.808 -34.518  1.00  0.63           H  
ATOM   2024 2HE2 GLN A 125       1.848   4.345 -33.714  1.00  0.63           H  
ATOM   2025  N   VAL A 126      -4.430   7.449 -34.746  1.00  0.63           N  
ATOM   2026  CA  VAL A 126      -5.724   7.710 -35.349  1.00  0.63           C  
ATOM   2027  C   VAL A 126      -5.992   9.207 -35.395  1.00  0.63           C  
ATOM   2028  O   VAL A 126      -6.411   9.735 -36.426  1.00  0.63           O  
ATOM   2029  CB  VAL A 126      -6.857   6.990 -34.600  1.00  0.63           C  
ATOM   2030  CG1 VAL A 126      -8.180   7.412 -35.168  1.00  0.63           C  
ATOM   2031  CG2 VAL A 126      -6.711   5.547 -34.773  1.00  0.63           C  
ATOM   2032  H   VAL A 126      -4.379   6.982 -33.837  1.00  0.63           H  
ATOM   2033  HA  VAL A 126      -5.709   7.328 -36.371  1.00  0.63           H  
ATOM   2034  HB  VAL A 126      -6.830   7.254 -33.541  1.00  0.63           H  
ATOM   2035 1HG1 VAL A 126      -8.984   6.895 -34.641  1.00  0.63           H  
ATOM   2036 2HG1 VAL A 126      -8.285   8.480 -35.052  1.00  0.63           H  
ATOM   2037 3HG1 VAL A 126      -8.220   7.156 -36.225  1.00  0.63           H  
ATOM   2038 1HG2 VAL A 126      -7.512   5.031 -34.279  1.00  0.63           H  
ATOM   2039 2HG2 VAL A 126      -6.745   5.339 -35.822  1.00  0.63           H  
ATOM   2040 3HG2 VAL A 126      -5.774   5.236 -34.370  1.00  0.63           H  
ATOM   2041  N   LEU A 127      -5.702   9.907 -34.296  1.00  0.64           N  
ATOM   2042  CA  LEU A 127      -5.938  11.344 -34.248  1.00  0.64           C  
ATOM   2043  C   LEU A 127      -5.099  12.078 -35.281  1.00  0.64           C  
ATOM   2044  O   LEU A 127      -5.598  12.977 -35.964  1.00  0.64           O  
ATOM   2045  CB  LEU A 127      -5.541  11.870 -32.875  1.00  0.64           C  
ATOM   2046  CG  LEU A 127      -6.391  11.449 -31.731  1.00  0.64           C  
ATOM   2047  CD1 LEU A 127      -5.742  11.881 -30.443  1.00  0.64           C  
ATOM   2048  CD2 LEU A 127      -7.696  12.044 -31.876  1.00  0.64           C  
ATOM   2049  H   LEU A 127      -5.345   9.425 -33.472  1.00  0.64           H  
ATOM   2050  HA  LEU A 127      -6.989  11.535 -34.438  1.00  0.64           H  
ATOM   2051 1HB  LEU A 127      -4.529  11.536 -32.667  1.00  0.64           H  
ATOM   2052 2HB  LEU A 127      -5.537  12.959 -32.909  1.00  0.64           H  
ATOM   2053  HG  LEU A 127      -6.496  10.380 -31.718  1.00  0.64           H  
ATOM   2054 1HD1 LEU A 127      -6.362  11.573 -29.604  1.00  0.64           H  
ATOM   2055 2HD1 LEU A 127      -4.769  11.423 -30.354  1.00  0.64           H  
ATOM   2056 3HD1 LEU A 127      -5.635  12.953 -30.443  1.00  0.64           H  
ATOM   2057 1HD2 LEU A 127      -8.265  11.728 -31.041  1.00  0.64           H  
ATOM   2058 2HD2 LEU A 127      -7.612  13.109 -31.886  1.00  0.64           H  
ATOM   2059 3HD2 LEU A 127      -8.161  11.715 -32.803  1.00  0.64           H  
ATOM   2060  N   GLN A 128      -3.846  11.665 -35.444  1.00  0.66           N  
ATOM   2061  CA  GLN A 128      -2.963  12.275 -36.420  1.00  0.66           C  
ATOM   2062  C   GLN A 128      -3.462  12.031 -37.835  1.00  0.66           C  
ATOM   2063  O   GLN A 128      -3.442  12.922 -38.682  1.00  0.66           O  
ATOM   2064  CB  GLN A 128      -1.544  11.725 -36.257  1.00  0.66           C  
ATOM   2065  CG  GLN A 128      -0.514  12.374 -37.150  1.00  0.66           C  
ATOM   2066  CD  GLN A 128       0.897  11.891 -36.850  1.00  0.66           C  
ATOM   2067  OE1 GLN A 128       1.126  11.126 -35.908  1.00  0.66           O  
ATOM   2068  NE2 GLN A 128       1.857  12.341 -37.651  1.00  0.66           N  
ATOM   2069  H   GLN A 128      -3.472  10.924 -34.848  1.00  0.66           H  
ATOM   2070  HA  GLN A 128      -2.952  13.350 -36.255  1.00  0.66           H  
ATOM   2071 1HB  GLN A 128      -1.223  11.818 -35.223  1.00  0.66           H  
ATOM   2072 2HB  GLN A 128      -1.554  10.656 -36.485  1.00  0.66           H  
ATOM   2073 1HG  GLN A 128      -0.751  12.130 -38.187  1.00  0.66           H  
ATOM   2074 2HG  GLN A 128      -0.547  13.455 -37.000  1.00  0.66           H  
ATOM   2075 1HE2 GLN A 128       2.807  12.059 -37.502  1.00  0.66           H  
ATOM   2076 2HE2 GLN A 128       1.632  12.958 -38.405  1.00  0.66           H  
ATOM   2077  N   SER A 129      -3.919  10.806 -38.095  1.00  0.69           N  
ATOM   2078  CA  SER A 129      -4.415  10.439 -39.409  1.00  0.69           C  
ATOM   2079  C   SER A 129      -5.715  11.162 -39.771  1.00  0.69           C  
ATOM   2080  O   SER A 129      -5.901  11.578 -40.919  1.00  0.69           O  
ATOM   2081  CB  SER A 129      -4.648   8.943 -39.450  1.00  0.69           C  
ATOM   2082  OG  SER A 129      -3.439   8.245 -39.293  1.00  0.69           O  
ATOM   2083  H   SER A 129      -3.898  10.087 -37.372  1.00  0.69           H  
ATOM   2084  HA  SER A 129      -3.656  10.702 -40.145  1.00  0.69           H  
ATOM   2085 1HB  SER A 129      -5.339   8.658 -38.653  1.00  0.69           H  
ATOM   2086 2HB  SER A 129      -5.111   8.673 -40.395  1.00  0.69           H  
ATOM   2087  HG  SER A 129      -3.203   8.350 -38.337  1.00  0.69           H  
ATOM   2088  N   LYS A 130      -6.621  11.305 -38.800  1.00  0.72           N  
ATOM   2089  CA  LYS A 130      -7.921  11.922 -39.047  1.00  0.72           C  
ATOM   2090  C   LYS A 130      -7.929  13.446 -38.969  1.00  0.72           C  
ATOM   2091  O   LYS A 130      -8.678  14.094 -39.705  1.00  0.72           O  
ATOM   2092  CB  LYS A 130      -8.960  11.377 -38.066  1.00  0.72           C  
ATOM   2093  CG  LYS A 130      -9.341   9.918 -38.281  1.00  0.72           C  
ATOM   2094  CD  LYS A 130     -10.318   9.430 -37.218  1.00  0.72           C  
ATOM   2095  CE  LYS A 130     -11.725   9.982 -37.423  1.00  0.72           C  
ATOM   2096  NZ  LYS A 130     -12.384   9.400 -38.637  1.00  0.72           N  
ATOM   2097  H   LYS A 130      -6.420  10.928 -37.873  1.00  0.72           H  
ATOM   2098  HA  LYS A 130      -8.230  11.651 -40.055  1.00  0.72           H  
ATOM   2099 1HB  LYS A 130      -8.566  11.463 -37.048  1.00  0.72           H  
ATOM   2100 2HB  LYS A 130      -9.861  11.984 -38.118  1.00  0.72           H  
ATOM   2101 1HG  LYS A 130      -9.790   9.793 -39.264  1.00  0.72           H  
ATOM   2102 2HG  LYS A 130      -8.437   9.304 -38.231  1.00  0.72           H  
ATOM   2103 1HD  LYS A 130     -10.353   8.334 -37.228  1.00  0.72           H  
ATOM   2104 2HD  LYS A 130      -9.954   9.756 -36.254  1.00  0.72           H  
ATOM   2105 1HE  LYS A 130     -12.328   9.746 -36.545  1.00  0.72           H  
ATOM   2106 2HE  LYS A 130     -11.672  11.068 -37.533  1.00  0.72           H  
ATOM   2107 1HZ  LYS A 130     -13.315   9.787 -38.736  1.00  0.72           H  
ATOM   2108 2HZ  LYS A 130     -11.840   9.619 -39.456  1.00  0.72           H  
ATOM   2109 3HZ  LYS A 130     -12.447   8.394 -38.537  1.00  0.72           H  
ATOM   2110  N   HIS A 131      -7.107  14.038 -38.101  1.00  0.74           N  
ATOM   2111  CA  HIS A 131      -7.142  15.481 -37.939  1.00  0.74           C  
ATOM   2112  C   HIS A 131      -5.723  16.081 -37.943  1.00  0.74           C  
ATOM   2113  O   HIS A 131      -5.355  16.796 -36.999  1.00  0.74           O  
ATOM   2114  CB  HIS A 131      -7.820  15.795 -36.602  1.00  0.74           C  
ATOM   2115  CG  HIS A 131      -9.156  15.118 -36.434  1.00  0.74           C  
ATOM   2116  ND1 HIS A 131     -10.285  15.496 -37.125  1.00  0.74           N  
ATOM   2117  CD2 HIS A 131      -9.525  14.078 -35.643  1.00  0.74           C  
ATOM   2118  CE1 HIS A 131     -11.292  14.710 -36.777  1.00  0.74           C  
ATOM   2119  NE2 HIS A 131     -10.854  13.843 -35.876  1.00  0.74           N  
ATOM   2120  H   HIS A 131      -6.488  13.491 -37.504  1.00  0.74           H  
ATOM   2121  HA  HIS A 131      -7.723  15.942 -38.735  1.00  0.74           H  
ATOM   2122 1HB  HIS A 131      -7.170  15.475 -35.784  1.00  0.74           H  
ATOM   2123 2HB  HIS A 131      -7.964  16.876 -36.509  1.00  0.74           H  
ATOM   2124  HD1 HIS A 131     -10.343  16.231 -37.802  1.00  0.74           H  
ATOM   2125  HD2 HIS A 131      -8.974  13.460 -34.930  1.00  0.74           H  
ATOM   2126  HE1 HIS A 131     -12.278  14.844 -37.219  1.00  0.74           H  
ATOM   2127  N   PRO A 132      -4.933  15.895 -39.023  1.00  0.77           N  
ATOM   2128  CA  PRO A 132      -3.533  16.281 -39.142  1.00  0.77           C  
ATOM   2129  C   PRO A 132      -3.291  17.776 -39.045  1.00  0.77           C  
ATOM   2130  O   PRO A 132      -2.191  18.214 -38.723  1.00  0.77           O  
ATOM   2131  CB  PRO A 132      -3.159  15.778 -40.543  1.00  0.77           C  
ATOM   2132  CG  PRO A 132      -4.473  15.705 -41.293  1.00  0.77           C  
ATOM   2133  CD  PRO A 132      -5.478  15.290 -40.258  1.00  0.77           C  
ATOM   2134  HA  PRO A 132      -2.956  15.742 -38.369  1.00  0.77           H  
ATOM   2135 1HB  PRO A 132      -2.439  16.465 -41.005  1.00  0.77           H  
ATOM   2136 2HB  PRO A 132      -2.668  14.795 -40.464  1.00  0.77           H  
ATOM   2137 1HG  PRO A 132      -4.706  16.672 -41.751  1.00  0.77           H  
ATOM   2138 2HG  PRO A 132      -4.395  14.973 -42.113  1.00  0.77           H  
ATOM   2139 1HD  PRO A 132      -6.463  15.679 -40.523  1.00  0.77           H  
ATOM   2140 2HD  PRO A 132      -5.458  14.194 -40.189  1.00  0.77           H  
ATOM   2141  N   GLY A 133      -4.323  18.576 -39.328  1.00  0.77           N  
ATOM   2142  CA  GLY A 133      -4.171  20.022 -39.269  1.00  0.77           C  
ATOM   2143  C   GLY A 133      -4.282  20.562 -37.845  1.00  0.77           C  
ATOM   2144  O   GLY A 133      -3.895  21.702 -37.581  1.00  0.77           O  
ATOM   2145  H   GLY A 133      -5.213  18.185 -39.593  1.00  0.77           H  
ATOM   2146 1HA  GLY A 133      -3.205  20.300 -39.691  1.00  0.77           H  
ATOM   2147 2HA  GLY A 133      -4.934  20.488 -39.892  1.00  0.77           H  
ATOM   2148  N   ASP A 134      -4.838  19.753 -36.939  1.00  0.76           N  
ATOM   2149  CA  ASP A 134      -5.014  20.167 -35.553  1.00  0.76           C  
ATOM   2150  C   ASP A 134      -4.005  19.476 -34.659  1.00  0.76           C  
ATOM   2151  O   ASP A 134      -3.444  20.064 -33.728  1.00  0.76           O  
ATOM   2152  CB  ASP A 134      -6.414  19.808 -35.060  1.00  0.76           C  
ATOM   2153  CG  ASP A 134      -7.520  20.506 -35.838  1.00  0.76           C  
ATOM   2154  OD1 ASP A 134      -7.523  21.704 -35.939  1.00  0.76           O  
ATOM   2155  OD2 ASP A 134      -8.382  19.813 -36.324  1.00  0.76           O  
ATOM   2156  H   ASP A 134      -5.109  18.810 -37.202  1.00  0.76           H  
ATOM   2157  HA  ASP A 134      -4.871  21.244 -35.479  1.00  0.76           H  
ATOM   2158 1HB  ASP A 134      -6.556  18.723 -35.141  1.00  0.76           H  
ATOM   2159 2HB  ASP A 134      -6.501  20.068 -34.004  1.00  0.76           H  
ATOM   2160  N   PHE A 135      -3.734  18.213 -34.964  1.00  0.74           N  
ATOM   2161  CA  PHE A 135      -2.905  17.411 -34.090  1.00  0.74           C  
ATOM   2162  C   PHE A 135      -1.425  17.583 -34.419  1.00  0.74           C  
ATOM   2163  O   PHE A 135      -0.767  16.670 -34.929  1.00  0.74           O  
ATOM   2164  CB  PHE A 135      -3.372  15.964 -34.205  1.00  0.74           C  
ATOM   2165  CG  PHE A 135      -2.987  15.063 -33.064  1.00  0.74           C  
ATOM   2166  CD1 PHE A 135      -3.460  15.326 -31.809  1.00  0.74           C  
ATOM   2167  CD2 PHE A 135      -2.238  13.944 -33.250  1.00  0.74           C  
ATOM   2168  CE1 PHE A 135      -3.177  14.509 -30.748  1.00  0.74           C  
ATOM   2169  CE2 PHE A 135      -1.956  13.098 -32.202  1.00  0.74           C  
ATOM   2170  CZ  PHE A 135      -2.422  13.387 -30.945  1.00  0.74           C  
ATOM   2171  H   PHE A 135      -4.176  17.776 -35.771  1.00  0.74           H  
ATOM   2172  HA  PHE A 135      -3.076  17.739 -33.069  1.00  0.74           H  
ATOM   2173 1HB  PHE A 135      -4.461  15.947 -34.301  1.00  0.74           H  
ATOM   2174 2HB  PHE A 135      -2.973  15.539 -35.125  1.00  0.74           H  
ATOM   2175  HD1 PHE A 135      -4.061  16.206 -31.670  1.00  0.74           H  
ATOM   2176  HD2 PHE A 135      -1.878  13.727 -34.236  1.00  0.74           H  
ATOM   2177  HE1 PHE A 135      -3.558  14.753 -29.760  1.00  0.74           H  
ATOM   2178  HE2 PHE A 135      -1.359  12.204 -32.380  1.00  0.74           H  
ATOM   2179  HZ  PHE A 135      -2.194  12.731 -30.115  1.00  0.74           H  
ATOM   2180  N   GLY A 136      -0.927  18.783 -34.119  1.00  0.71           N  
ATOM   2181  CA  GLY A 136       0.446  19.183 -34.395  1.00  0.71           C  
ATOM   2182  C   GLY A 136       1.342  18.767 -33.249  1.00  0.71           C  
ATOM   2183  O   GLY A 136       0.880  18.105 -32.324  1.00  0.71           O  
ATOM   2184  H   GLY A 136      -1.585  19.450 -33.714  1.00  0.71           H  
ATOM   2185 1HA  GLY A 136       0.784  18.721 -35.324  1.00  0.71           H  
ATOM   2186 2HA  GLY A 136       0.491  20.262 -34.533  1.00  0.71           H  
ATOM   2187  N   ALA A 137       2.599  19.200 -33.258  1.00  0.68           N  
ATOM   2188  CA  ALA A 137       3.535  18.774 -32.215  1.00  0.68           C  
ATOM   2189  C   ALA A 137       3.094  19.145 -30.798  1.00  0.68           C  
ATOM   2190  O   ALA A 137       3.289  18.365 -29.863  1.00  0.68           O  
ATOM   2191  CB  ALA A 137       4.901  19.378 -32.474  1.00  0.68           C  
ATOM   2192  H   ALA A 137       2.926  19.781 -34.020  1.00  0.68           H  
ATOM   2193  HA  ALA A 137       3.611  17.687 -32.266  1.00  0.68           H  
ATOM   2194 1HB  ALA A 137       5.605  19.024 -31.721  1.00  0.68           H  
ATOM   2195 2HB  ALA A 137       5.248  19.083 -33.464  1.00  0.68           H  
ATOM   2196 3HB  ALA A 137       4.833  20.464 -32.419  1.00  0.68           H  
ATOM   2197  N   ASP A 138       2.479  20.312 -30.617  1.00  0.66           N  
ATOM   2198  CA  ASP A 138       2.097  20.688 -29.261  1.00  0.66           C  
ATOM   2199  C   ASP A 138       0.936  19.831 -28.780  1.00  0.66           C  
ATOM   2200  O   ASP A 138       0.899  19.400 -27.622  1.00  0.66           O  
ATOM   2201  CB  ASP A 138       1.701  22.162 -29.205  1.00  0.66           C  
ATOM   2202  CG  ASP A 138       2.875  23.103 -29.413  1.00  0.66           C  
ATOM   2203  OD1 ASP A 138       3.998  22.659 -29.355  1.00  0.66           O  
ATOM   2204  OD2 ASP A 138       2.636  24.262 -29.637  1.00  0.66           O  
ATOM   2205  H   ASP A 138       2.308  20.929 -31.397  1.00  0.66           H  
ATOM   2206  HA  ASP A 138       2.947  20.523 -28.598  1.00  0.66           H  
ATOM   2207 1HB  ASP A 138       0.945  22.366 -29.962  1.00  0.66           H  
ATOM   2208 2HB  ASP A 138       1.255  22.377 -28.238  1.00  0.66           H  
ATOM   2209  N   ALA A 139      -0.009  19.580 -29.685  1.00  0.65           N  
ATOM   2210  CA  ALA A 139      -1.175  18.765 -29.385  1.00  0.65           C  
ATOM   2211  C   ALA A 139      -0.769  17.327 -29.114  1.00  0.65           C  
ATOM   2212  O   ALA A 139      -1.288  16.693 -28.192  1.00  0.65           O  
ATOM   2213  CB  ALA A 139      -2.148  18.813 -30.530  1.00  0.65           C  
ATOM   2214  H   ALA A 139       0.102  19.954 -30.615  1.00  0.65           H  
ATOM   2215  HA  ALA A 139      -1.648  19.159 -28.487  1.00  0.65           H  
ATOM   2216 1HB  ALA A 139      -3.013  18.213 -30.290  1.00  0.65           H  
ATOM   2217 2HB  ALA A 139      -2.458  19.841 -30.720  1.00  0.65           H  
ATOM   2218 3HB  ALA A 139      -1.656  18.413 -31.405  1.00  0.65           H  
ATOM   2219  N   GLN A 140       0.186  16.823 -29.908  1.00  0.66           N  
ATOM   2220  CA  GLN A 140       0.676  15.463 -29.752  1.00  0.66           C  
ATOM   2221  C   GLN A 140       1.361  15.329 -28.415  1.00  0.66           C  
ATOM   2222  O   GLN A 140       1.127  14.371 -27.685  1.00  0.66           O  
ATOM   2223  CB  GLN A 140       1.664  15.112 -30.874  1.00  0.66           C  
ATOM   2224  CG  GLN A 140       1.047  14.941 -32.251  1.00  0.66           C  
ATOM   2225  CD  GLN A 140       2.071  14.820 -33.357  1.00  0.66           C  
ATOM   2226  OE1 GLN A 140       3.144  14.230 -33.161  1.00  0.66           O  
ATOM   2227  NE2 GLN A 140       1.761  15.376 -34.530  1.00  0.66           N  
ATOM   2228  H   GLN A 140       0.566  17.390 -30.661  1.00  0.66           H  
ATOM   2229  HA  GLN A 140      -0.166  14.778 -29.780  1.00  0.66           H  
ATOM   2230 1HB  GLN A 140       2.408  15.902 -30.950  1.00  0.66           H  
ATOM   2231 2HB  GLN A 140       2.187  14.193 -30.619  1.00  0.66           H  
ATOM   2232 1HG  GLN A 140       0.534  14.007 -32.233  1.00  0.66           H  
ATOM   2233 2HG  GLN A 140       0.352  15.744 -32.474  1.00  0.66           H  
ATOM   2234 1HE2 GLN A 140       2.398  15.325 -35.293  1.00  0.66           H  
ATOM   2235 2HE2 GLN A 140       0.863  15.859 -34.654  1.00  0.66           H  
ATOM   2236  N   GLY A 141       2.148  16.336 -28.047  1.00  0.67           N  
ATOM   2237  CA  GLY A 141       2.830  16.340 -26.769  1.00  0.67           C  
ATOM   2238  C   GLY A 141       1.817  16.267 -25.640  1.00  0.67           C  
ATOM   2239  O   GLY A 141       1.892  15.393 -24.771  1.00  0.67           O  
ATOM   2240  H   GLY A 141       2.319  17.114 -28.685  1.00  0.67           H  
ATOM   2241 1HA  GLY A 141       3.516  15.496 -26.714  1.00  0.67           H  
ATOM   2242 2HA  GLY A 141       3.419  17.253 -26.681  1.00  0.67           H  
ATOM   2243  N   ALA A 142       0.856  17.190 -25.651  1.00  0.69           N  
ATOM   2244  CA  ALA A 142      -0.151  17.240 -24.606  1.00  0.69           C  
ATOM   2245  C   ALA A 142      -0.967  15.946 -24.519  1.00  0.69           C  
ATOM   2246  O   ALA A 142      -1.240  15.455 -23.417  1.00  0.69           O  
ATOM   2247  CB  ALA A 142      -1.063  18.411 -24.875  1.00  0.69           C  
ATOM   2248  H   ALA A 142       0.836  17.886 -26.399  1.00  0.69           H  
ATOM   2249  HA  ALA A 142       0.357  17.388 -23.652  1.00  0.69           H  
ATOM   2250 1HB  ALA A 142      -1.790  18.491 -24.087  1.00  0.69           H  
ATOM   2251 2HB  ALA A 142      -0.475  19.325 -24.913  1.00  0.69           H  
ATOM   2252 3HB  ALA A 142      -1.570  18.268 -25.830  1.00  0.69           H  
ATOM   2253  N   MET A 143      -1.320  15.365 -25.672  1.00  0.72           N  
ATOM   2254  CA  MET A 143      -2.095  14.132 -25.684  1.00  0.72           C  
ATOM   2255  C   MET A 143      -1.258  12.984 -25.163  1.00  0.72           C  
ATOM   2256  O   MET A 143      -1.744  12.171 -24.377  1.00  0.72           O  
ATOM   2257  CB  MET A 143      -2.602  13.837 -27.087  1.00  0.72           C  
ATOM   2258  CG  MET A 143      -3.577  12.665 -27.207  1.00  0.72           C  
ATOM   2259  SD  MET A 143      -5.123  12.892 -26.274  1.00  0.72           S  
ATOM   2260  CE  MET A 143      -6.033  14.089 -27.301  1.00  0.72           C  
ATOM   2261  H   MET A 143      -1.080  15.802 -26.562  1.00  0.72           H  
ATOM   2262  HA  MET A 143      -2.942  14.237 -25.018  1.00  0.72           H  
ATOM   2263 1HB  MET A 143      -3.094  14.726 -27.474  1.00  0.72           H  
ATOM   2264 2HB  MET A 143      -1.743  13.637 -27.734  1.00  0.72           H  
ATOM   2265 1HG  MET A 143      -3.828  12.510 -28.247  1.00  0.72           H  
ATOM   2266 2HG  MET A 143      -3.086  11.778 -26.842  1.00  0.72           H  
ATOM   2267 1HE  MET A 143      -6.993  14.324 -26.834  1.00  0.72           H  
ATOM   2268 2HE  MET A 143      -5.447  15.003 -27.400  1.00  0.72           H  
ATOM   2269 3HE  MET A 143      -6.210  13.676 -28.278  1.00  0.72           H  
ATOM   2270  N   ASN A 144       0.021  12.935 -25.547  1.00  0.75           N  
ATOM   2271  CA  ASN A 144       0.879  11.860 -25.089  1.00  0.75           C  
ATOM   2272  C   ASN A 144       0.998  11.927 -23.587  1.00  0.75           C  
ATOM   2273  O   ASN A 144       0.895  10.907 -22.904  1.00  0.75           O  
ATOM   2274  CB  ASN A 144       2.269  11.968 -25.701  1.00  0.75           C  
ATOM   2275  CG  ASN A 144       2.302  11.607 -27.142  1.00  0.75           C  
ATOM   2276  OD1 ASN A 144       1.405  10.929 -27.618  1.00  0.75           O  
ATOM   2277  ND2 ASN A 144       3.313  12.047 -27.847  1.00  0.75           N  
ATOM   2278  H   ASN A 144       0.397  13.627 -26.192  1.00  0.75           H  
ATOM   2279  HA  ASN A 144       0.428  10.904 -25.354  1.00  0.75           H  
ATOM   2280 1HB  ASN A 144       2.625  12.993 -25.593  1.00  0.75           H  
ATOM   2281 2HB  ASN A 144       2.956  11.324 -25.158  1.00  0.75           H  
ATOM   2282 1HD2 ASN A 144       3.373  11.833 -28.821  1.00  0.75           H  
ATOM   2283 2HD2 ASN A 144       4.018  12.601 -27.411  1.00  0.75           H  
ATOM   2284  N   LYS A 145       1.142  13.136 -23.046  1.00  0.79           N  
ATOM   2285  CA  LYS A 145       1.288  13.230 -21.613  1.00  0.79           C  
ATOM   2286  C   LYS A 145      -0.005  12.821 -20.920  1.00  0.79           C  
ATOM   2287  O   LYS A 145       0.038  12.098 -19.927  1.00  0.79           O  
ATOM   2288  CB  LYS A 145       1.686  14.633 -21.180  1.00  0.79           C  
ATOM   2289  CG  LYS A 145       3.073  15.090 -21.549  1.00  0.79           C  
ATOM   2290  CD  LYS A 145       3.284  16.489 -21.001  1.00  0.79           C  
ATOM   2291  CE  LYS A 145       4.629  17.068 -21.356  1.00  0.79           C  
ATOM   2292  NZ  LYS A 145       4.799  18.422 -20.755  1.00  0.79           N  
ATOM   2293  H   LYS A 145       1.209  13.967 -23.637  1.00  0.79           H  
ATOM   2294  HA  LYS A 145       2.072  12.543 -21.301  1.00  0.79           H  
ATOM   2295 1HB  LYS A 145       0.956  15.361 -21.550  1.00  0.79           H  
ATOM   2296 2HB  LYS A 145       1.684  14.653 -20.112  1.00  0.79           H  
ATOM   2297 1HG  LYS A 145       3.814  14.415 -21.123  1.00  0.79           H  
ATOM   2298 2HG  LYS A 145       3.184  15.098 -22.630  1.00  0.79           H  
ATOM   2299 1HD  LYS A 145       2.508  17.150 -21.402  1.00  0.79           H  
ATOM   2300 2HD  LYS A 145       3.190  16.473 -19.917  1.00  0.79           H  
ATOM   2301 1HE  LYS A 145       5.423  16.416 -21.002  1.00  0.79           H  
ATOM   2302 2HE  LYS A 145       4.697  17.155 -22.441  1.00  0.79           H  
ATOM   2303 1HZ  LYS A 145       5.688  18.810 -21.014  1.00  0.79           H  
ATOM   2304 2HZ  LYS A 145       4.045  19.039 -21.088  1.00  0.79           H  
ATOM   2305 3HZ  LYS A 145       4.740  18.358 -19.753  1.00  0.79           H  
ATOM   2306  N   ALA A 146      -1.159  13.240 -21.450  1.00  0.83           N  
ATOM   2307  CA  ALA A 146      -2.428  12.885 -20.821  1.00  0.83           C  
ATOM   2308  C   ALA A 146      -2.632  11.378 -20.800  1.00  0.83           C  
ATOM   2309  O   ALA A 146      -3.098  10.808 -19.805  1.00  0.83           O  
ATOM   2310  CB  ALA A 146      -3.574  13.526 -21.556  1.00  0.83           C  
ATOM   2311  H   ALA A 146      -1.157  13.842 -22.276  1.00  0.83           H  
ATOM   2312  HA  ALA A 146      -2.408  13.245 -19.795  1.00  0.83           H  
ATOM   2313 1HB  ALA A 146      -4.487  13.270 -21.056  1.00  0.83           H  
ATOM   2314 2HB  ALA A 146      -3.458  14.591 -21.562  1.00  0.83           H  
ATOM   2315 3HB  ALA A 146      -3.599  13.162 -22.586  1.00  0.83           H  
ATOM   2316  N   LEU A 147      -2.261  10.729 -21.901  1.00  0.88           N  
ATOM   2317  CA  LEU A 147      -2.386   9.292 -22.015  1.00  0.88           C  
ATOM   2318  C   LEU A 147      -1.431   8.606 -21.046  1.00  0.88           C  
ATOM   2319  O   LEU A 147      -1.787   7.597 -20.431  1.00  0.88           O  
ATOM   2320  CB  LEU A 147      -2.146   8.886 -23.456  1.00  0.88           C  
ATOM   2321  CG  LEU A 147      -3.260   9.337 -24.449  1.00  0.88           C  
ATOM   2322  CD1 LEU A 147      -2.828   9.095 -25.874  1.00  0.88           C  
ATOM   2323  CD2 LEU A 147      -4.517   8.570 -24.169  1.00  0.88           C  
ATOM   2324  H   LEU A 147      -1.898  11.256 -22.697  1.00  0.88           H  
ATOM   2325  HA  LEU A 147      -3.403   9.014 -21.750  1.00  0.88           H  
ATOM   2326 1HB  LEU A 147      -1.200   9.316 -23.788  1.00  0.88           H  
ATOM   2327 2HB  LEU A 147      -2.075   7.814 -23.493  1.00  0.88           H  
ATOM   2328  HG  LEU A 147      -3.449  10.401 -24.324  1.00  0.88           H  
ATOM   2329 1HD1 LEU A 147      -3.617   9.423 -26.548  1.00  0.88           H  
ATOM   2330 2HD1 LEU A 147      -1.917   9.663 -26.071  1.00  0.88           H  
ATOM   2331 3HD1 LEU A 147      -2.641   8.058 -26.035  1.00  0.88           H  
ATOM   2332 1HD2 LEU A 147      -5.266   8.902 -24.872  1.00  0.88           H  
ATOM   2333 2HD2 LEU A 147      -4.335   7.502 -24.303  1.00  0.88           H  
ATOM   2334 3HD2 LEU A 147      -4.851   8.757 -23.148  1.00  0.88           H  
ATOM   2335  N   GLU A 148      -0.233   9.170 -20.870  1.00  0.92           N  
ATOM   2336  CA  GLU A 148       0.703   8.644 -19.891  1.00  0.92           C  
ATOM   2337  C   GLU A 148       0.170   8.796 -18.474  1.00  0.92           C  
ATOM   2338  O   GLU A 148       0.348   7.894 -17.661  1.00  0.92           O  
ATOM   2339  CB  GLU A 148       2.085   9.291 -20.050  1.00  0.92           C  
ATOM   2340  CG  GLU A 148       2.862   8.763 -21.243  1.00  0.92           C  
ATOM   2341  CD  GLU A 148       3.318   7.360 -20.957  1.00  0.92           C  
ATOM   2342  OE1 GLU A 148       4.017   7.199 -19.979  1.00  0.92           O  
ATOM   2343  OE2 GLU A 148       2.936   6.441 -21.639  1.00  0.92           O  
ATOM   2344  H   GLU A 148       0.039   9.977 -21.431  1.00  0.92           H  
ATOM   2345  HA  GLU A 148       0.824   7.580 -20.087  1.00  0.92           H  
ATOM   2346 1HB  GLU A 148       1.971  10.363 -20.171  1.00  0.92           H  
ATOM   2347 2HB  GLU A 148       2.674   9.121 -19.151  1.00  0.92           H  
ATOM   2348 1HG  GLU A 148       2.220   8.765 -22.124  1.00  0.92           H  
ATOM   2349 2HG  GLU A 148       3.719   9.406 -21.438  1.00  0.92           H  
ATOM   2350  N   LEU A 149      -0.531   9.895 -18.172  1.00  0.96           N  
ATOM   2351  CA  LEU A 149      -1.061  10.046 -16.821  1.00  0.96           C  
ATOM   2352  C   LEU A 149      -2.100   8.946 -16.570  1.00  0.96           C  
ATOM   2353  O   LEU A 149      -2.142   8.336 -15.495  1.00  0.96           O  
ATOM   2354  CB  LEU A 149      -1.702  11.424 -16.645  1.00  0.96           C  
ATOM   2355  CG  LEU A 149      -0.750  12.602 -16.721  1.00  0.96           C  
ATOM   2356  CD1 LEU A 149      -1.551  13.876 -16.608  1.00  0.96           C  
ATOM   2357  CD2 LEU A 149       0.284  12.474 -15.679  1.00  0.96           C  
ATOM   2358  H   LEU A 149      -0.641  10.633 -18.867  1.00  0.96           H  
ATOM   2359  HA  LEU A 149      -0.247   9.934 -16.108  1.00  0.96           H  
ATOM   2360 1HB  LEU A 149      -2.456  11.555 -17.420  1.00  0.96           H  
ATOM   2361 2HB  LEU A 149      -2.198  11.454 -15.676  1.00  0.96           H  
ATOM   2362  HG  LEU A 149      -0.263  12.611 -17.667  1.00  0.96           H  
ATOM   2363 1HD1 LEU A 149      -0.882  14.722 -16.664  1.00  0.96           H  
ATOM   2364 2HD1 LEU A 149      -2.278  13.924 -17.415  1.00  0.96           H  
ATOM   2365 3HD1 LEU A 149      -2.066  13.884 -15.653  1.00  0.96           H  
ATOM   2366 1HD2 LEU A 149       0.973  13.317 -15.749  1.00  0.96           H  
ATOM   2367 2HD2 LEU A 149      -0.194  12.479 -14.723  1.00  0.96           H  
ATOM   2368 3HD2 LEU A 149       0.832  11.543 -15.817  1.00  0.96           H  
ATOM   2369  N   PHE A 150      -2.911   8.663 -17.595  1.00  0.99           N  
ATOM   2370  CA  PHE A 150      -3.897   7.582 -17.564  1.00  0.99           C  
ATOM   2371  C   PHE A 150      -3.211   6.238 -17.337  1.00  0.99           C  
ATOM   2372  O   PHE A 150      -3.547   5.514 -16.398  1.00  0.99           O  
ATOM   2373  CB  PHE A 150      -4.725   7.630 -18.864  1.00  0.99           C  
ATOM   2374  CG  PHE A 150      -5.651   6.468 -19.217  1.00  0.99           C  
ATOM   2375  CD1 PHE A 150      -6.863   6.256 -18.588  1.00  0.99           C  
ATOM   2376  CD2 PHE A 150      -5.304   5.625 -20.280  1.00  0.99           C  
ATOM   2377  CE1 PHE A 150      -7.711   5.238 -18.996  1.00  0.99           C  
ATOM   2378  CE2 PHE A 150      -6.144   4.605 -20.688  1.00  0.99           C  
ATOM   2379  CZ  PHE A 150      -7.353   4.416 -20.048  1.00  0.99           C  
ATOM   2380  H   PHE A 150      -2.839   9.235 -18.441  1.00  0.99           H  
ATOM   2381  HA  PHE A 150      -4.573   7.761 -16.724  1.00  0.99           H  
ATOM   2382 1HB  PHE A 150      -5.334   8.531 -18.839  1.00  0.99           H  
ATOM   2383 2HB  PHE A 150      -4.059   7.758 -19.693  1.00  0.99           H  
ATOM   2384  HD1 PHE A 150      -7.143   6.890 -17.774  1.00  0.99           H  
ATOM   2385  HD2 PHE A 150      -4.351   5.790 -20.798  1.00  0.99           H  
ATOM   2386  HE1 PHE A 150      -8.662   5.083 -18.492  1.00  0.99           H  
ATOM   2387  HE2 PHE A 150      -5.855   3.958 -21.519  1.00  0.99           H  
ATOM   2388  HZ  PHE A 150      -8.022   3.620 -20.364  1.00  0.99           H  
ATOM   2389  N   ARG A 151      -2.207   5.926 -18.166  1.00  1.02           N  
ATOM   2390  CA  ARG A 151      -1.494   4.658 -18.050  1.00  1.02           C  
ATOM   2391  C   ARG A 151      -0.840   4.482 -16.682  1.00  1.02           C  
ATOM   2392  O   ARG A 151      -0.977   3.421 -16.070  1.00  1.02           O  
ATOM   2393  CB  ARG A 151      -0.418   4.517 -19.124  1.00  1.02           C  
ATOM   2394  CG  ARG A 151       0.329   3.168 -19.082  1.00  1.02           C  
ATOM   2395  CD  ARG A 151       1.446   3.073 -20.078  1.00  1.02           C  
ATOM   2396  NE  ARG A 151       2.544   3.990 -19.787  1.00  1.02           N  
ATOM   2397  CZ  ARG A 151       3.485   3.780 -18.834  1.00  1.02           C  
ATOM   2398  NH1 ARG A 151       3.451   2.688 -18.090  1.00  1.02           N  
ATOM   2399  NH2 ARG A 151       4.440   4.671 -18.652  1.00  1.02           N  
ATOM   2400  H   ARG A 151      -1.958   6.572 -18.913  1.00  1.02           H  
ATOM   2401  HA  ARG A 151      -2.216   3.856 -18.192  1.00  1.02           H  
ATOM   2402 1HB  ARG A 151      -0.868   4.630 -20.111  1.00  1.02           H  
ATOM   2403 2HB  ARG A 151       0.320   5.314 -19.006  1.00  1.02           H  
ATOM   2404 1HG  ARG A 151       0.751   3.026 -18.086  1.00  1.02           H  
ATOM   2405 2HG  ARG A 151      -0.371   2.367 -19.286  1.00  1.02           H  
ATOM   2406 1HD  ARG A 151       1.843   2.058 -20.081  1.00  1.02           H  
ATOM   2407 2HD  ARG A 151       1.061   3.313 -21.068  1.00  1.02           H  
ATOM   2408  HE  ARG A 151       2.628   4.849 -20.365  1.00  1.02           H  
ATOM   2409 1HH1 ARG A 151       2.721   2.006 -18.234  1.00  1.02           H  
ATOM   2410 2HH1 ARG A 151       4.155   2.536 -17.384  1.00  1.02           H  
ATOM   2411 1HH2 ARG A 151       4.442   5.528 -19.229  1.00  1.02           H  
ATOM   2412 2HH2 ARG A 151       5.145   4.528 -17.952  1.00  1.02           H  
ATOM   2413  N   LYS A 152      -0.128   5.512 -16.198  1.00  1.05           N  
ATOM   2414  CA  LYS A 152       0.572   5.448 -14.915  1.00  1.05           C  
ATOM   2415  C   LYS A 152      -0.386   5.261 -13.752  1.00  1.05           C  
ATOM   2416  O   LYS A 152      -0.111   4.491 -12.820  1.00  1.05           O  
ATOM   2417  CB  LYS A 152       1.388   6.725 -14.682  1.00  1.05           C  
ATOM   2418  CG  LYS A 152       2.619   6.872 -15.561  1.00  1.05           C  
ATOM   2419  CD  LYS A 152       3.326   8.192 -15.301  1.00  1.05           C  
ATOM   2420  CE  LYS A 152       4.551   8.341 -16.198  1.00  1.05           C  
ATOM   2421  NZ  LYS A 152       5.247   9.644 -15.980  1.00  1.05           N  
ATOM   2422  H   LYS A 152      -0.056   6.368 -16.746  1.00  1.05           H  
ATOM   2423  HA  LYS A 152       1.249   4.595 -14.938  1.00  1.05           H  
ATOM   2424 1HB  LYS A 152       0.747   7.593 -14.870  1.00  1.05           H  
ATOM   2425 2HB  LYS A 152       1.701   6.774 -13.640  1.00  1.05           H  
ATOM   2426 1HG  LYS A 152       3.310   6.056 -15.355  1.00  1.05           H  
ATOM   2427 2HG  LYS A 152       2.333   6.818 -16.610  1.00  1.05           H  
ATOM   2428 1HD  LYS A 152       2.632   9.011 -15.511  1.00  1.05           H  
ATOM   2429 2HD  LYS A 152       3.630   8.251 -14.257  1.00  1.05           H  
ATOM   2430 1HE  LYS A 152       5.245   7.528 -15.991  1.00  1.05           H  
ATOM   2431 2HE  LYS A 152       4.236   8.276 -17.245  1.00  1.05           H  
ATOM   2432 1HZ  LYS A 152       6.048   9.704 -16.593  1.00  1.05           H  
ATOM   2433 2HZ  LYS A 152       4.609  10.398 -16.186  1.00  1.05           H  
ATOM   2434 3HZ  LYS A 152       5.552   9.709 -15.019  1.00  1.05           H  
ATOM   2435  N   ASP A 153      -1.539   5.923 -13.800  1.00  1.06           N  
ATOM   2436  CA  ASP A 153      -2.480   5.768 -12.713  1.00  1.06           C  
ATOM   2437  C   ASP A 153      -3.073   4.359 -12.779  1.00  1.06           C  
ATOM   2438  O   ASP A 153      -3.200   3.684 -11.749  1.00  1.06           O  
ATOM   2439  CB  ASP A 153      -3.550   6.848 -12.781  1.00  1.06           C  
ATOM   2440  CG  ASP A 153      -4.388   6.962 -11.509  1.00  1.06           C  
ATOM   2441  OD1 ASP A 153      -3.849   7.336 -10.495  1.00  1.06           O  
ATOM   2442  OD2 ASP A 153      -5.549   6.659 -11.545  1.00  1.06           O  
ATOM   2443  H   ASP A 153      -1.753   6.569 -14.566  1.00  1.06           H  
ATOM   2444  HA  ASP A 153      -1.950   5.869 -11.769  1.00  1.06           H  
ATOM   2445 1HB  ASP A 153      -3.074   7.811 -12.974  1.00  1.06           H  
ATOM   2446 2HB  ASP A 153      -4.183   6.644 -13.623  1.00  1.06           H  
ATOM   2447  N   MET A 154      -3.397   3.870 -13.985  1.00  1.08           N  
ATOM   2448  CA  MET A 154      -3.924   2.518 -14.071  1.00  1.08           C  
ATOM   2449  C   MET A 154      -2.908   1.502 -13.604  1.00  1.08           C  
ATOM   2450  O   MET A 154      -3.254   0.578 -12.873  1.00  1.08           O  
ATOM   2451  CB  MET A 154      -4.404   2.161 -15.471  1.00  1.08           C  
ATOM   2452  CG  MET A 154      -5.623   2.880 -15.886  1.00  1.08           C  
ATOM   2453  SD  MET A 154      -6.190   2.488 -17.467  1.00  1.08           S  
ATOM   2454  CE  MET A 154      -6.869   0.879 -17.095  1.00  1.08           C  
ATOM   2455  H   MET A 154      -3.293   4.434 -14.831  1.00  1.08           H  
ATOM   2456  HA  MET A 154      -4.779   2.450 -13.400  1.00  1.08           H  
ATOM   2457 1HB  MET A 154      -3.615   2.419 -16.173  1.00  1.08           H  
ATOM   2458 2HB  MET A 154      -4.585   1.091 -15.544  1.00  1.08           H  
ATOM   2459 1HG  MET A 154      -6.363   2.541 -15.225  1.00  1.08           H  
ATOM   2460 2HG  MET A 154      -5.509   3.958 -15.798  1.00  1.08           H  
ATOM   2461 1HE  MET A 154      -7.299   0.456 -17.992  1.00  1.08           H  
ATOM   2462 2HE  MET A 154      -6.083   0.224 -16.722  1.00  1.08           H  
ATOM   2463 3HE  MET A 154      -7.635   0.975 -16.339  1.00  1.08           H  
ATOM   2464  N   ALA A 155      -1.643   1.689 -13.995  1.00  1.10           N  
ATOM   2465  CA  ALA A 155      -0.568   0.787 -13.613  1.00  1.10           C  
ATOM   2466  C   ALA A 155      -0.388   0.753 -12.112  1.00  1.10           C  
ATOM   2467  O   ALA A 155      -0.198  -0.311 -11.516  1.00  1.10           O  
ATOM   2468  CB  ALA A 155       0.732   1.239 -14.249  1.00  1.10           C  
ATOM   2469  H   ALA A 155      -1.422   2.469 -14.604  1.00  1.10           H  
ATOM   2470  HA  ALA A 155      -0.823  -0.208 -13.957  1.00  1.10           H  
ATOM   2471 1HB  ALA A 155       1.530   0.551 -13.980  1.00  1.10           H  
ATOM   2472 2HB  ALA A 155       0.610   1.263 -15.322  1.00  1.10           H  
ATOM   2473 3HB  ALA A 155       0.974   2.237 -13.895  1.00  1.10           H  
ATOM   2474  N   SER A 156      -0.508   1.914 -11.480  1.00  1.14           N  
ATOM   2475  CA  SER A 156      -0.358   2.009 -10.047  1.00  1.14           C  
ATOM   2476  C   SER A 156      -1.474   1.216  -9.355  1.00  1.14           C  
ATOM   2477  O   SER A 156      -1.219   0.496  -8.383  1.00  1.14           O  
ATOM   2478  CB  SER A 156      -0.347   3.469  -9.656  1.00  1.14           C  
ATOM   2479  OG  SER A 156       0.770   4.121 -10.207  1.00  1.14           O  
ATOM   2480  H   SER A 156      -0.657   2.773 -12.013  1.00  1.14           H  
ATOM   2481  HA  SER A 156       0.599   1.568  -9.768  1.00  1.14           H  
ATOM   2482 1HB  SER A 156      -1.250   3.941 -10.020  1.00  1.14           H  
ATOM   2483 2HB  SER A 156      -0.324   3.559  -8.577  1.00  1.14           H  
ATOM   2484  HG  SER A 156       0.601   4.155 -11.180  1.00  1.14           H  
ATOM   2485  N   ASN A 157      -2.700   1.294  -9.891  1.00  1.24           N  
ATOM   2486  CA  ASN A 157      -3.827   0.564  -9.309  1.00  1.24           C  
ATOM   2487  C   ASN A 157      -3.740  -0.935  -9.620  1.00  1.24           C  
ATOM   2488  O   ASN A 157      -4.061  -1.772  -8.771  1.00  1.24           O  
ATOM   2489  CB  ASN A 157      -5.143   1.124  -9.824  1.00  1.24           C  
ATOM   2490  CG  ASN A 157      -5.559   2.431  -9.239  1.00  1.24           C  
ATOM   2491  OD1 ASN A 157      -6.058   2.472  -8.109  1.00  1.24           O  
ATOM   2492  ND2 ASN A 157      -5.376   3.494  -9.965  1.00  1.24           N  
ATOM   2493  H   ASN A 157      -2.856   1.912 -10.692  1.00  1.24           H  
ATOM   2494  HA  ASN A 157      -3.791   0.677  -8.226  1.00  1.24           H  
ATOM   2495 1HB  ASN A 157      -5.042   1.276 -10.895  1.00  1.24           H  
ATOM   2496 2HB  ASN A 157      -5.937   0.397  -9.663  1.00  1.24           H  
ATOM   2497 1HD2 ASN A 157      -5.652   4.394  -9.610  1.00  1.24           H  
ATOM   2498 2HD2 ASN A 157      -4.925   3.418 -10.873  1.00  1.24           H  
ATOM   2499  N   TYR A 158      -3.255  -1.263 -10.820  1.00  1.41           N  
ATOM   2500  CA  TYR A 158      -3.082  -2.636 -11.284  1.00  1.41           C  
ATOM   2501  C   TYR A 158      -2.180  -3.359 -10.287  1.00  1.41           C  
ATOM   2502  O   TYR A 158      -2.479  -4.458  -9.827  1.00  1.41           O  
ATOM   2503  CB  TYR A 158      -2.439  -2.629 -12.686  1.00  1.41           C  
ATOM   2504  CG  TYR A 158      -2.211  -3.964 -13.370  1.00  1.41           C  
ATOM   2505  CD1 TYR A 158      -3.182  -4.491 -14.224  1.00  1.41           C  
ATOM   2506  CD2 TYR A 158      -1.039  -4.662 -13.147  1.00  1.41           C  
ATOM   2507  CE1 TYR A 158      -2.973  -5.708 -14.846  1.00  1.41           C  
ATOM   2508  CE2 TYR A 158      -0.832  -5.877 -13.767  1.00  1.41           C  
ATOM   2509  CZ  TYR A 158      -1.793  -6.401 -14.615  1.00  1.41           C  
ATOM   2510  OH  TYR A 158      -1.577  -7.619 -15.221  1.00  1.41           O  
ATOM   2511  H   TYR A 158      -3.019  -0.517 -11.465  1.00  1.41           H  
ATOM   2512  HA  TYR A 158      -4.052  -3.135 -11.310  1.00  1.41           H  
ATOM   2513 1HB  TYR A 158      -3.050  -2.015 -13.348  1.00  1.41           H  
ATOM   2514 2HB  TYR A 158      -1.478  -2.144 -12.618  1.00  1.41           H  
ATOM   2515  HD1 TYR A 158      -4.110  -3.943 -14.400  1.00  1.41           H  
ATOM   2516  HD2 TYR A 158      -0.279  -4.251 -12.479  1.00  1.41           H  
ATOM   2517  HE1 TYR A 158      -3.734  -6.117 -15.515  1.00  1.41           H  
ATOM   2518  HE2 TYR A 158       0.093  -6.428 -13.588  1.00  1.41           H  
ATOM   2519  HH  TYR A 158      -0.771  -8.010 -14.873  1.00  1.41           H  
ATOM   2520  N   LYS A 159      -1.055  -2.713  -9.962  1.00  1.69           N  
ATOM   2521  CA  LYS A 159      -0.076  -3.244  -9.024  1.00  1.69           C  
ATOM   2522  C   LYS A 159      -0.568  -3.276  -7.569  1.00  1.69           C  
ATOM   2523  O   LYS A 159      -0.271  -4.227  -6.843  1.00  1.69           O  
ATOM   2524  CB  LYS A 159       1.207  -2.421  -9.123  1.00  1.69           C  
ATOM   2525  CG  LYS A 159       1.966  -2.621 -10.436  1.00  1.69           C  
ATOM   2526  CD  LYS A 159       3.199  -1.738 -10.514  1.00  1.69           C  
ATOM   2527  CE  LYS A 159       3.929  -1.929 -11.838  1.00  1.69           C  
ATOM   2528  NZ  LYS A 159       5.125  -1.048 -11.948  1.00  1.69           N  
ATOM   2529  H   LYS A 159      -0.864  -1.812 -10.401  1.00  1.69           H  
ATOM   2530  HA  LYS A 159       0.148  -4.268  -9.319  1.00  1.69           H  
ATOM   2531 1HB  LYS A 159       0.957  -1.359  -9.040  1.00  1.69           H  
ATOM   2532 2HB  LYS A 159       1.868  -2.672  -8.296  1.00  1.69           H  
ATOM   2533 1HG  LYS A 159       2.267  -3.664 -10.524  1.00  1.69           H  
ATOM   2534 2HG  LYS A 159       1.306  -2.382 -11.270  1.00  1.69           H  
ATOM   2535 1HD  LYS A 159       2.893  -0.692 -10.425  1.00  1.69           H  
ATOM   2536 2HD  LYS A 159       3.874  -1.974  -9.694  1.00  1.69           H  
ATOM   2537 1HE  LYS A 159       4.245  -2.967 -11.923  1.00  1.69           H  
ATOM   2538 2HE  LYS A 159       3.243  -1.700 -12.656  1.00  1.69           H  
ATOM   2539 1HZ  LYS A 159       5.579  -1.204 -12.837  1.00  1.69           H  
ATOM   2540 2HZ  LYS A 159       4.837  -0.082 -11.881  1.00  1.69           H  
ATOM   2541 3HZ  LYS A 159       5.770  -1.260 -11.200  1.00  1.69           H  
ATOM   2542  N   GLU A 160      -1.324  -2.254  -7.133  1.00  2.08           N  
ATOM   2543  CA  GLU A 160      -1.806  -2.205  -5.747  1.00  2.08           C  
ATOM   2544  C   GLU A 160      -2.715  -3.371  -5.365  1.00  2.08           C  
ATOM   2545  O   GLU A 160      -2.583  -3.917  -4.267  1.00  2.08           O  
ATOM   2546  CB  GLU A 160      -2.597  -0.913  -5.489  1.00  2.08           C  
ATOM   2547  CG  GLU A 160      -3.191  -0.778  -4.055  1.00  2.08           C  
ATOM   2548  CD  GLU A 160      -2.188  -0.511  -2.954  1.00  2.08           C  
ATOM   2549  OE1 GLU A 160      -1.168   0.091  -3.199  1.00  2.08           O  
ATOM   2550  OE2 GLU A 160      -2.414  -0.921  -1.823  1.00  2.08           O  
ATOM   2551  H   GLU A 160      -1.531  -1.470  -7.752  1.00  2.08           H  
ATOM   2552  HA  GLU A 160      -0.938  -2.226  -5.090  1.00  2.08           H  
ATOM   2553 1HB  GLU A 160      -1.954  -0.052  -5.674  1.00  2.08           H  
ATOM   2554 2HB  GLU A 160      -3.424  -0.855  -6.198  1.00  2.08           H  
ATOM   2555 1HG  GLU A 160      -3.916   0.035  -4.066  1.00  2.08           H  
ATOM   2556 2HG  GLU A 160      -3.731  -1.697  -3.825  1.00  2.08           H  
ATOM   2557  N   LEU A 161      -3.638  -3.748  -6.250  1.00  2.56           N  
ATOM   2558  CA  LEU A 161      -4.561  -4.825  -5.905  1.00  2.56           C  
ATOM   2559  C   LEU A 161      -5.325  -5.366  -7.105  1.00  2.56           C  
ATOM   2560  O   LEU A 161      -5.334  -6.579  -7.324  1.00  2.56           O  
ATOM   2561  OXT LEU A 161      -6.230  -4.669  -7.560  1.00  2.56           O  
ATOM   2562  CB  LEU A 161      -5.573  -4.330  -4.852  1.00  2.56           C  
ATOM   2563  CG  LEU A 161      -6.600  -5.358  -4.369  1.00  2.56           C  
ATOM   2564  CD1 LEU A 161      -5.877  -6.462  -3.606  1.00  2.56           C  
ATOM   2565  CD2 LEU A 161      -7.625  -4.665  -3.479  1.00  2.56           C  
ATOM   2566  H   LEU A 161      -3.707  -3.256  -7.147  1.00  2.56           H  
ATOM   2567  HA  LEU A 161      -3.980  -5.641  -5.479  1.00  2.56           H  
ATOM   2568 1HB  LEU A 161      -5.038  -3.981  -3.973  1.00  2.56           H  
ATOM   2569 2HB  LEU A 161      -6.120  -3.485  -5.272  1.00  2.56           H  
ATOM   2570  HG  LEU A 161      -7.104  -5.808  -5.223  1.00  2.56           H  
ATOM   2571 1HD1 LEU A 161      -6.599  -7.201  -3.262  1.00  2.56           H  
ATOM   2572 2HD1 LEU A 161      -5.151  -6.941  -4.263  1.00  2.56           H  
ATOM   2573 3HD1 LEU A 161      -5.360  -6.031  -2.748  1.00  2.56           H  
ATOM   2574 1HD2 LEU A 161      -8.356  -5.395  -3.131  1.00  2.56           H  
ATOM   2575 2HD2 LEU A 161      -7.118  -4.219  -2.621  1.00  2.56           H  
ATOM   2576 3HD2 LEU A 161      -8.132  -3.884  -4.045  1.00  2.56           H  
TER    2577
ENDMDL

REMARK ID 694656 MODEL 2 3RGK_1_N1
PFRMAT TS
TARGET 3RGK_1_N1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       1.586  -0.583  -3.000  1.00 11.97           N  
ATOM      2  CA  TYR A   1       1.663  -0.841  -1.570  1.00 11.97           C  
ATOM      3  C   TYR A   1       2.102   0.421  -0.830  1.00 11.97           C  
ATOM      4  O   TYR A   1       2.856   1.232  -1.369  1.00 11.97           O  
ATOM      5  CB  TYR A   1       2.663  -1.973  -1.295  1.00 11.97           C  
ATOM      6  CG  TYR A   1       2.233  -3.354  -1.811  1.00 11.97           C  
ATOM      7  CD1 TYR A   1       2.622  -3.768  -3.088  1.00 11.97           C  
ATOM      8  CD2 TYR A   1       1.471  -4.203  -1.015  1.00 11.97           C  
ATOM      9  CE1 TYR A   1       2.251  -5.010  -3.564  1.00 11.97           C  
ATOM     10  CE2 TYR A   1       1.100  -5.452  -1.494  1.00 11.97           C  
ATOM     11  CZ  TYR A   1       1.489  -5.855  -2.762  1.00 11.97           C  
ATOM     12  OH  TYR A   1       1.122  -7.095  -3.234  1.00 11.97           O  
ATOM     13 1H   TYR A   1       1.051  -1.301  -3.465  1.00 11.97           H  
ATOM     14 2H   TYR A   1       1.172   0.315  -3.184  1.00 11.97           H  
ATOM     15 3H   TYR A   1       2.531  -0.596  -3.375  1.00 11.97           H  
ATOM     16  HA  TYR A   1       0.675  -1.126  -1.209  1.00 11.97           H  
ATOM     17 1HB  TYR A   1       3.616  -1.723  -1.769  1.00 11.97           H  
ATOM     18 2HB  TYR A   1       2.842  -2.048  -0.224  1.00 11.97           H  
ATOM     19  HD1 TYR A   1       3.220  -3.105  -3.714  1.00 11.97           H  
ATOM     20  HD2 TYR A   1       1.166  -3.889  -0.017  1.00 11.97           H  
ATOM     21  HE1 TYR A   1       2.559  -5.324  -4.567  1.00 11.97           H  
ATOM     22  HE2 TYR A   1       0.503  -6.119  -0.870  1.00 11.97           H  
ATOM     23  HH  TYR A   1       1.473  -7.212  -4.124  1.00 11.97           H  
ATOM     24  N   PHE A   2       1.670   0.578   0.422  1.00 11.68           N  
ATOM     25  CA  PHE A   2       2.051   1.767   1.199  1.00 11.68           C  
ATOM     26  C   PHE A   2       3.555   1.944   1.262  1.00 11.68           C  
ATOM     27  O   PHE A   2       4.071   3.031   0.997  1.00 11.68           O  
ATOM     28  CB  PHE A   2       1.519   1.691   2.626  1.00 11.68           C  
ATOM     29  CG  PHE A   2       1.994   2.828   3.499  1.00 11.68           C  
ATOM     30  CD1 PHE A   2       1.399   4.080   3.432  1.00 11.68           C  
ATOM     31  CD2 PHE A   2       3.041   2.639   4.392  1.00 11.68           C  
ATOM     32  CE1 PHE A   2       1.839   5.113   4.240  1.00 11.68           C  
ATOM     33  CE2 PHE A   2       3.480   3.666   5.195  1.00 11.68           C  
ATOM     34  CZ  PHE A   2       2.878   4.905   5.120  1.00 11.68           C  
ATOM     35  H   PHE A   2       1.057  -0.109   0.840  1.00 11.68           H  
ATOM     36  HA  PHE A   2       1.625   2.646   0.716  1.00 11.68           H  
ATOM     37 1HB  PHE A   2       0.431   1.705   2.610  1.00 11.68           H  
ATOM     38 2HB  PHE A   2       1.830   0.756   3.087  1.00 11.68           H  
ATOM     39  HD1 PHE A   2       0.579   4.244   2.736  1.00 11.68           H  
ATOM     40  HD2 PHE A   2       3.517   1.660   4.453  1.00 11.68           H  
ATOM     41  HE1 PHE A   2       1.367   6.093   4.179  1.00 11.68           H  
ATOM     42  HE2 PHE A   2       4.302   3.501   5.889  1.00 11.68           H  
ATOM     43  HZ  PHE A   2       3.226   5.720   5.753  1.00 11.68           H  
ATOM     44  N   VAL A   3       4.266   0.882   1.607  1.00 11.31           N  
ATOM     45  CA  VAL A   3       5.704   0.978   1.729  1.00 11.31           C  
ATOM     46  C   VAL A   3       6.328   1.374   0.401  1.00 11.31           C  
ATOM     47  O   VAL A   3       7.259   2.177   0.372  1.00 11.31           O  
ATOM     48  CB  VAL A   3       6.297  -0.339   2.225  1.00 11.31           C  
ATOM     49  CG1 VAL A   3       7.815  -0.280   2.150  1.00 11.31           C  
ATOM     50  CG2 VAL A   3       5.824  -0.581   3.652  1.00 11.31           C  
ATOM     51  H   VAL A   3       3.799   0.008   1.802  1.00 11.31           H  
ATOM     52  HA  VAL A   3       5.933   1.753   2.463  1.00 11.31           H  
ATOM     53  HB  VAL A   3       5.964  -1.154   1.582  1.00 11.31           H  
ATOM     54 1HG1 VAL A   3       8.234  -1.223   2.498  1.00 11.31           H  
ATOM     55 2HG1 VAL A   3       8.122  -0.105   1.118  1.00 11.31           H  
ATOM     56 3HG1 VAL A   3       8.178   0.533   2.778  1.00 11.31           H  
ATOM     57 1HG2 VAL A   3       6.235  -1.523   4.018  1.00 11.31           H  
ATOM     58 2HG2 VAL A   3       6.163   0.236   4.290  1.00 11.31           H  
ATOM     59 3HG2 VAL A   3       4.735  -0.628   3.672  1.00 11.31           H  
ATOM     60  N   GLY A   4       5.836   0.792  -0.696  1.00 10.85           N  
ATOM     61  CA  GLY A   4       6.343   1.118  -2.024  1.00 10.85           C  
ATOM     62  C   GLY A   4       6.155   2.606  -2.325  1.00 10.85           C  
ATOM     63  O   GLY A   4       7.045   3.251  -2.889  1.00 10.85           O  
ATOM     64  H   GLY A   4       5.074   0.140  -0.605  1.00 10.85           H  
ATOM     65 1HA  GLY A   4       7.396   0.852  -2.093  1.00 10.85           H  
ATOM     66 2HA  GLY A   4       5.807   0.525  -2.768  1.00 10.85           H  
ATOM     67  N   LYS A   5       5.024   3.176  -1.897  1.00 10.31           N  
ATOM     68  CA  LYS A   5       4.800   4.599  -2.107  1.00 10.31           C  
ATOM     69  C   LYS A   5       5.787   5.420  -1.294  1.00 10.31           C  
ATOM     70  O   LYS A   5       6.317   6.422  -1.780  1.00 10.31           O  
ATOM     71  CB  LYS A   5       3.376   5.010  -1.734  1.00 10.31           C  
ATOM     72  CG  LYS A   5       2.287   4.517  -2.673  1.00 10.31           C  
ATOM     73  CD  LYS A   5       0.912   4.973  -2.191  1.00 10.31           C  
ATOM     74  CE  LYS A   5      -0.197   4.500  -3.120  1.00 10.31           C  
ATOM     75  NZ  LYS A   5      -1.543   4.919  -2.636  1.00 10.31           N  
ATOM     76  H   LYS A   5       4.306   2.600  -1.454  1.00 10.31           H  
ATOM     77  HA  LYS A   5       4.963   4.825  -3.161  1.00 10.31           H  
ATOM     78 1HB  LYS A   5       3.145   4.632  -0.737  1.00 10.31           H  
ATOM     79 2HB  LYS A   5       3.314   6.096  -1.688  1.00 10.31           H  
ATOM     80 1HG  LYS A   5       2.466   4.903  -3.675  1.00 10.31           H  
ATOM     81 2HG  LYS A   5       2.313   3.427  -2.709  1.00 10.31           H  
ATOM     82 1HD  LYS A   5       0.732   4.572  -1.191  1.00 10.31           H  
ATOM     83 2HD  LYS A   5       0.889   6.059  -2.137  1.00 10.31           H  
ATOM     84 1HE  LYS A   5      -0.032   4.918  -4.112  1.00 10.31           H  
ATOM     85 2HE  LYS A   5      -0.167   3.413  -3.184  1.00 10.31           H  
ATOM     86 1HZ  LYS A   5      -2.250   4.588  -3.277  1.00 10.31           H  
ATOM     87 2HZ  LYS A   5      -1.710   4.528  -1.720  1.00 10.31           H  
ATOM     88 3HZ  LYS A   5      -1.583   5.927  -2.583  1.00 10.31           H  
ATOM     89  N   MET A   6       6.069   4.983  -0.061  1.00  9.69           N  
ATOM     90  CA  MET A   6       6.988   5.748   0.766  1.00  9.69           C  
ATOM     91  C   MET A   6       8.390   5.647   0.178  1.00  9.69           C  
ATOM     92  O   MET A   6       9.133   6.630   0.132  1.00  9.69           O  
ATOM     93  CB  MET A   6       6.990   5.232   2.198  1.00  9.69           C  
ATOM     94  CG  MET A   6       5.669   5.393   2.930  1.00  9.69           C  
ATOM     95  SD  MET A   6       5.073   7.069   3.015  1.00  9.69           S  
ATOM     96  CE  MET A   6       3.897   7.004   1.653  1.00  9.69           C  
ATOM     97  H   MET A   6       5.600   4.150   0.304  1.00  9.69           H  
ATOM     98  HA  MET A   6       6.686   6.794   0.757  1.00  9.69           H  
ATOM     99 1HB  MET A   6       7.230   4.167   2.191  1.00  9.69           H  
ATOM    100 2HB  MET A   6       7.766   5.739   2.771  1.00  9.69           H  
ATOM    101 1HG  MET A   6       4.913   4.792   2.442  1.00  9.69           H  
ATOM    102 2HG  MET A   6       5.787   5.021   3.943  1.00  9.69           H  
ATOM    103 1HE  MET A   6       3.403   7.968   1.550  1.00  9.69           H  
ATOM    104 2HE  MET A   6       4.421   6.772   0.739  1.00  9.69           H  
ATOM    105 3HE  MET A   6       3.154   6.231   1.844  1.00  9.69           H  
ATOM    106  N   TYR A   7       8.726   4.464  -0.331  1.00  9.00           N  
ATOM    107  CA  TYR A   7      10.015   4.238  -0.949  1.00  9.00           C  
ATOM    108  C   TYR A   7      10.176   5.224  -2.084  1.00  9.00           C  
ATOM    109  O   TYR A   7      11.158   5.955  -2.139  1.00  9.00           O  
ATOM    110  CB  TYR A   7      10.117   2.793  -1.432  1.00  9.00           C  
ATOM    111  CG  TYR A   7      11.374   2.424  -2.162  1.00  9.00           C  
ATOM    112  CD1 TYR A   7      12.535   2.159  -1.455  1.00  9.00           C  
ATOM    113  CD2 TYR A   7      11.357   2.312  -3.543  1.00  9.00           C  
ATOM    114  CE1 TYR A   7      13.678   1.785  -2.128  1.00  9.00           C  
ATOM    115  CE2 TYR A   7      12.500   1.936  -4.215  1.00  9.00           C  
ATOM    116  CZ  TYR A   7      13.655   1.669  -3.508  1.00  9.00           C  
ATOM    117  OH  TYR A   7      14.781   1.282  -4.167  1.00  9.00           O  
ATOM    118  H   TYR A   7       8.075   3.686  -0.259  1.00  9.00           H  
ATOM    119  HA  TYR A   7      10.798   4.428  -0.216  1.00  9.00           H  
ATOM    120 1HB  TYR A   7      10.011   2.124  -0.576  1.00  9.00           H  
ATOM    121 2HB  TYR A   7       9.288   2.584  -2.090  1.00  9.00           H  
ATOM    122  HD1 TYR A   7      12.543   2.242  -0.370  1.00  9.00           H  
ATOM    123  HD2 TYR A   7      10.436   2.518  -4.093  1.00  9.00           H  
ATOM    124  HE1 TYR A   7      14.591   1.572  -1.574  1.00  9.00           H  
ATOM    125  HE2 TYR A   7      12.490   1.842  -5.299  1.00  9.00           H  
ATOM    126  HH  TYR A   7      14.586   1.217  -5.106  1.00  9.00           H  
ATOM    127  N   PHE A   8       9.172   5.283  -2.965  1.00  8.12           N  
ATOM    128  CA  PHE A   8       9.177   6.182  -4.113  1.00  8.12           C  
ATOM    129  C   PHE A   8       9.360   7.635  -3.663  1.00  8.12           C  
ATOM    130  O   PHE A   8      10.194   8.366  -4.207  1.00  8.12           O  
ATOM    131  CB  PHE A   8       7.885   6.025  -4.916  1.00  8.12           C  
ATOM    132  CG  PHE A   8       7.804   6.878  -6.165  1.00  8.12           C  
ATOM    133  CD1 PHE A   8       8.484   6.499  -7.330  1.00  8.12           C  
ATOM    134  CD2 PHE A   8       7.038   8.037  -6.195  1.00  8.12           C  
ATOM    135  CE1 PHE A   8       8.399   7.260  -8.485  1.00  8.12           C  
ATOM    136  CE2 PHE A   8       6.951   8.798  -7.356  1.00  8.12           C  
ATOM    137  CZ  PHE A   8       7.631   8.408  -8.499  1.00  8.12           C  
ATOM    138  H   PHE A   8       8.380   4.650  -2.849  1.00  8.12           H  
ATOM    139  HA  PHE A   8      10.004   5.906  -4.761  1.00  8.12           H  
ATOM    140 1HB  PHE A   8       7.767   4.980  -5.203  1.00  8.12           H  
ATOM    141 2HB  PHE A   8       7.039   6.279  -4.280  1.00  8.12           H  
ATOM    142  HD1 PHE A   8       9.093   5.589  -7.323  1.00  8.12           H  
ATOM    143  HD2 PHE A   8       6.499   8.344  -5.293  1.00  8.12           H  
ATOM    144  HE1 PHE A   8       8.940   6.949  -9.383  1.00  8.12           H  
ATOM    145  HE2 PHE A   8       6.344   9.703  -7.368  1.00  8.12           H  
ATOM    146  HZ  PHE A   8       7.560   9.003  -9.408  1.00  8.12           H  
ATOM    147  N   ASN A   9       8.609   8.055  -2.642  1.00  6.94           N  
ATOM    148  CA  ASN A   9       8.686   9.425  -2.142  1.00  6.94           C  
ATOM    149  C   ASN A   9      10.098   9.781  -1.650  1.00  6.94           C  
ATOM    150  O   ASN A   9      10.511  10.942  -1.709  1.00  6.94           O  
ATOM    151  CB  ASN A   9       7.700   9.635  -1.007  1.00  6.94           C  
ATOM    152  CG  ASN A   9       6.258   9.670  -1.448  1.00  6.94           C  
ATOM    153  OD1 ASN A   9       5.931   9.813  -2.635  1.00  6.94           O  
ATOM    154  ND2 ASN A   9       5.381   9.563  -0.484  1.00  6.94           N  
ATOM    155  H   ASN A   9       7.937   7.413  -2.219  1.00  6.94           H  
ATOM    156  HA  ASN A   9       8.441  10.102  -2.959  1.00  6.94           H  
ATOM    157 1HB  ASN A   9       7.820   8.830  -0.282  1.00  6.94           H  
ATOM    158 2HB  ASN A   9       7.936  10.565  -0.494  1.00  6.94           H  
ATOM    159 1HD2 ASN A   9       4.404   9.583  -0.689  1.00  6.94           H  
ATOM    160 2HD2 ASN A   9       5.703   9.477   0.460  1.00  6.94           H  
ATOM    161  N   LEU A  10      10.844   8.778  -1.189  1.00  5.51           N  
ATOM    162  CA  LEU A  10      12.195   8.958  -0.678  1.00  5.51           C  
ATOM    163  C   LEU A  10      13.297   8.803  -1.737  1.00  5.51           C  
ATOM    164  O   LEU A  10      14.494   8.857  -1.417  1.00  5.51           O  
ATOM    165  CB  LEU A  10      12.428   7.980   0.469  1.00  5.51           C  
ATOM    166  CG  LEU A  10      11.526   8.210   1.689  1.00  5.51           C  
ATOM    167  CD1 LEU A  10      11.759   7.109   2.701  1.00  5.51           C  
ATOM    168  CD2 LEU A  10      11.823   9.577   2.273  1.00  5.51           C  
ATOM    169  H   LEU A  10      10.432   7.843  -1.143  1.00  5.51           H  
ATOM    170  HA  LEU A  10      12.263   9.966  -0.277  1.00  5.51           H  
ATOM    171 1HB  LEU A  10      12.234   6.969   0.100  1.00  5.51           H  
ATOM    172 2HB  LEU A  10      13.464   8.046   0.789  1.00  5.51           H  
ATOM    173  HG  LEU A  10      10.488   8.177   1.389  1.00  5.51           H  
ATOM    174 1HD1 LEU A  10      11.112   7.265   3.564  1.00  5.51           H  
ATOM    175 2HD1 LEU A  10      11.525   6.148   2.240  1.00  5.51           H  
ATOM    176 3HD1 LEU A  10      12.799   7.120   3.020  1.00  5.51           H  
ATOM    177 1HD2 LEU A  10      11.180   9.751   3.135  1.00  5.51           H  
ATOM    178 2HD2 LEU A  10      12.866   9.623   2.582  1.00  5.51           H  
ATOM    179 3HD2 LEU A  10      11.632  10.342   1.517  1.00  5.51           H  
ATOM    180  N   ILE A  11      12.935   8.649  -3.010  1.00  4.06           N  
ATOM    181  CA  ILE A  11      13.990   8.494  -4.001  1.00  4.06           C  
ATOM    182  C   ILE A  11      14.577   9.842  -4.399  1.00  4.06           C  
ATOM    183  O   ILE A  11      14.153  10.507  -5.343  1.00  4.06           O  
ATOM    184  CB  ILE A  11      13.477   7.717  -5.235  1.00  4.06           C  
ATOM    185  CG1 ILE A  11      12.939   6.389  -4.804  1.00  4.06           C  
ATOM    186  CG2 ILE A  11      14.521   7.563  -6.255  1.00  4.06           C  
ATOM    187  CD1 ILE A  11      13.934   5.524  -4.073  1.00  4.06           C  
ATOM    188  H   ILE A  11      11.953   8.613  -3.286  1.00  4.06           H  
ATOM    189  HA  ILE A  11      14.786   7.901  -3.562  1.00  4.06           H  
ATOM    190  HB  ILE A  11      12.638   8.261  -5.671  1.00  4.06           H  
ATOM    191 1HG1 ILE A  11      12.118   6.570  -4.171  1.00  4.06           H  
ATOM    192 2HG1 ILE A  11      12.587   5.847  -5.688  1.00  4.06           H  
ATOM    193 1HG2 ILE A  11      14.117   7.024  -7.118  1.00  4.06           H  
ATOM    194 2HG2 ILE A  11      14.818   8.557  -6.552  1.00  4.06           H  
ATOM    195 3HG2 ILE A  11      15.364   7.011  -5.844  1.00  4.06           H  
ATOM    196 1HD1 ILE A  11      13.458   4.600  -3.793  1.00  4.06           H  
ATOM    197 2HD1 ILE A  11      14.775   5.323  -4.724  1.00  4.06           H  
ATOM    198 3HD1 ILE A  11      14.274   6.041  -3.178  1.00  4.06           H  
ATOM    199  N   ASP A  12      15.617  10.193  -3.642  1.00  2.84           N  
ATOM    200  CA  ASP A  12      16.366  11.448  -3.722  1.00  2.84           C  
ATOM    201  C   ASP A  12      16.864  11.683  -5.139  1.00  2.84           C  
ATOM    202  O   ASP A  12      17.479  10.802  -5.722  1.00  2.84           O  
ATOM    203  CB  ASP A  12      17.545  11.371  -2.730  1.00  2.84           C  
ATOM    204  CG  ASP A  12      18.360  12.672  -2.514  1.00  2.84           C  
ATOM    205  OD1 ASP A  12      17.896  13.514  -1.767  1.00  2.84           O  
ATOM    206  OD2 ASP A  12      19.464  12.783  -3.054  1.00  2.84           O  
ATOM    207  H   ASP A  12      15.826   9.544  -2.886  1.00  2.84           H  
ATOM    208  HA  ASP A  12      15.706  12.270  -3.441  1.00  2.84           H  
ATOM    209 1HB  ASP A  12      17.159  11.049  -1.761  1.00  2.84           H  
ATOM    210 2HB  ASP A  12      18.231  10.597  -3.067  1.00  2.84           H  
ATOM    211  N   GLY A  13      16.611  12.871  -5.684  1.00  1.96           N  
ATOM    212  CA  GLY A  13      17.004  13.184  -7.056  1.00  1.96           C  
ATOM    213  C   GLY A  13      18.405  13.771  -7.187  1.00  1.96           C  
ATOM    214  O   GLY A  13      19.219  13.695  -6.271  1.00  1.96           O  
ATOM    215  H   GLY A  13      16.117  13.564  -5.138  1.00  1.96           H  
ATOM    216 1HA  GLY A  13      16.924  12.292  -7.662  1.00  1.96           H  
ATOM    217 2HA  GLY A  13      16.289  13.894  -7.467  1.00  1.96           H  
ATOM    218  N   LEU A  14      18.670  14.352  -8.352  1.00  1.37           N  
ATOM    219  CA  LEU A  14      19.944  14.996  -8.684  1.00  1.37           C  
ATOM    220  C   LEU A  14      19.769  16.504  -8.670  1.00  1.37           C  
ATOM    221  O   LEU A  14      18.671  17.005  -8.925  1.00  1.37           O  
ATOM    222  CB  LEU A  14      20.435  14.598 -10.077  1.00  1.37           C  
ATOM    223  CG  LEU A  14      21.210  13.344 -10.256  1.00  1.37           C  
ATOM    224  CD1 LEU A  14      20.316  12.226 -10.075  1.00  1.37           C  
ATOM    225  CD2 LEU A  14      21.802  13.306 -11.654  1.00  1.37           C  
ATOM    226  H   LEU A  14      17.945  14.357  -9.051  1.00  1.37           H  
ATOM    227  HA  LEU A  14      20.694  14.726  -7.941  1.00  1.37           H  
ATOM    228 1HB  LEU A  14      19.583  14.445 -10.646  1.00  1.37           H  
ATOM    229 2HB  LEU A  14      20.995  15.429 -10.512  1.00  1.37           H  
ATOM    230  HG  LEU A  14      22.009  13.295  -9.514  1.00  1.37           H  
ATOM    231 1HD1 LEU A  14      20.860  11.320 -10.207  1.00  1.37           H  
ATOM    232 2HD1 LEU A  14      19.908  12.271  -9.081  1.00  1.37           H  
ATOM    233 3HD1 LEU A  14      19.515  12.275 -10.806  1.00  1.37           H  
ATOM    234 1HD2 LEU A  14      22.363  12.389 -11.771  1.00  1.37           H  
ATOM    235 2HD2 LEU A  14      21.006  13.342 -12.384  1.00  1.37           H  
ATOM    236 3HD2 LEU A  14      22.454  14.142 -11.811  1.00  1.37           H  
ATOM    237  N   SER A  15      20.840  17.226  -8.363  1.00  1.02           N  
ATOM    238  CA  SER A  15      20.821  18.679  -8.416  1.00  1.02           C  
ATOM    239  C   SER A  15      20.874  19.151  -9.852  1.00  1.02           C  
ATOM    240  O   SER A  15      21.212  18.369 -10.738  1.00  1.02           O  
ATOM    241  CB  SER A  15      22.005  19.222  -7.650  1.00  1.02           C  
ATOM    242  OG  SER A  15      23.221  18.830  -8.261  1.00  1.02           O  
ATOM    243  H   SER A  15      21.720  16.754  -8.123  1.00  1.02           H  
ATOM    244  HA  SER A  15      19.896  19.036  -7.962  1.00  1.02           H  
ATOM    245 1HB  SER A  15      21.945  20.307  -7.614  1.00  1.02           H  
ATOM    246 2HB  SER A  15      21.977  18.854  -6.626  1.00  1.02           H  
ATOM    247  HG  SER A  15      23.295  17.853  -8.067  1.00  1.02           H  
ATOM    248  N   ASP A  16      20.591  20.435 -10.094  1.00  0.82           N  
ATOM    249  CA  ASP A  16      20.676  20.944 -11.460  1.00  0.82           C  
ATOM    250  C   ASP A  16      22.085  20.769 -12.007  1.00  0.82           C  
ATOM    251  O   ASP A  16      22.265  20.394 -13.162  1.00  0.82           O  
ATOM    252  CB  ASP A  16      20.295  22.422 -11.516  1.00  0.82           C  
ATOM    253  CG  ASP A  16      18.804  22.677 -11.310  1.00  0.82           C  
ATOM    254  OD1 ASP A  16      18.035  21.745 -11.387  1.00  0.82           O  
ATOM    255  OD2 ASP A  16      18.451  23.805 -11.070  1.00  0.82           O  
ATOM    256  H   ASP A  16      20.309  21.044  -9.340  1.00  0.82           H  
ATOM    257  HA  ASP A  16      19.988  20.376 -12.087  1.00  0.82           H  
ATOM    258 1HB  ASP A  16      20.849  22.969 -10.755  1.00  0.82           H  
ATOM    259 2HB  ASP A  16      20.589  22.832 -12.484  1.00  0.82           H  
ATOM    260  N   GLY A  17      23.085  20.984 -11.154  1.00  0.71           N  
ATOM    261  CA  GLY A  17      24.477  20.828 -11.552  1.00  0.71           C  
ATOM    262  C   GLY A  17      24.710  19.399 -12.020  1.00  0.71           C  
ATOM    263  O   GLY A  17      25.259  19.163 -13.103  1.00  0.71           O  
ATOM    264  H   GLY A  17      22.867  21.269 -10.211  1.00  0.71           H  
ATOM    265 1HA  GLY A  17      24.710  21.527 -12.357  1.00  0.71           H  
ATOM    266 2HA  GLY A  17      25.129  21.058 -10.711  1.00  0.71           H  
ATOM    267  N   GLU A  18      24.302  18.438 -11.192  1.00  0.66           N  
ATOM    268  CA  GLU A  18      24.489  17.040 -11.547  1.00  0.66           C  
ATOM    269  C   GLU A  18      23.711  16.674 -12.812  1.00  0.66           C  
ATOM    270  O   GLU A  18      24.233  15.946 -13.659  1.00  0.66           O  
ATOM    271  CB  GLU A  18      24.093  16.164 -10.371  1.00  0.66           C  
ATOM    272  CG  GLU A  18      25.046  16.222  -9.201  1.00  0.66           C  
ATOM    273  CD  GLU A  18      24.464  15.618  -7.968  1.00  0.66           C  
ATOM    274  OE1 GLU A  18      23.360  16.009  -7.621  1.00  0.66           O  
ATOM    275  OE2 GLU A  18      25.086  14.773  -7.370  1.00  0.66           O  
ATOM    276  H   GLU A  18      23.849  18.680 -10.308  1.00  0.66           H  
ATOM    277  HA  GLU A  18      25.545  16.879 -11.748  1.00  0.66           H  
ATOM    278 1HB  GLU A  18      23.103  16.442 -10.026  1.00  0.66           H  
ATOM    279 2HB  GLU A  18      24.063  15.134 -10.682  1.00  0.66           H  
ATOM    280 1HG  GLU A  18      25.958  15.685  -9.463  1.00  0.66           H  
ATOM    281 2HG  GLU A  18      25.310  17.261  -9.011  1.00  0.66           H  
ATOM    282  N   TRP A  19      22.498  17.214 -12.993  1.00  0.64           N  
ATOM    283  CA  TRP A  19      21.765  16.908 -14.217  1.00  0.64           C  
ATOM    284  C   TRP A  19      22.474  17.462 -15.432  1.00  0.64           C  
ATOM    285  O   TRP A  19      22.521  16.807 -16.477  1.00  0.64           O  
ATOM    286  CB  TRP A  19      20.325  17.425 -14.215  1.00  0.64           C  
ATOM    287  CG  TRP A  19      19.392  16.532 -13.512  1.00  0.64           C  
ATOM    288  CD1 TRP A  19      18.633  16.798 -12.420  1.00  0.64           C  
ATOM    289  CD2 TRP A  19      19.151  15.146 -13.854  1.00  0.64           C  
ATOM    290  NE1 TRP A  19      17.910  15.687 -12.072  1.00  0.64           N  
ATOM    291  CE2 TRP A  19      18.236  14.655 -12.934  1.00  0.64           C  
ATOM    292  CE3 TRP A  19      19.647  14.293 -14.859  1.00  0.64           C  
ATOM    293  CZ2 TRP A  19      17.801  13.333 -12.964  1.00  0.64           C  
ATOM    294  CZ3 TRP A  19      19.212  12.981 -14.895  1.00  0.64           C  
ATOM    295  CH2 TRP A  19      18.317  12.508 -13.972  1.00  0.64           C  
ATOM    296  H   TRP A  19      22.084  17.806 -12.272  1.00  0.64           H  
ATOM    297  HA  TRP A  19      21.720  15.826 -14.316  1.00  0.64           H  
ATOM    298 1HB  TRP A  19      20.296  18.405 -13.731  1.00  0.64           H  
ATOM    299 2HB  TRP A  19      19.984  17.551 -15.238  1.00  0.64           H  
ATOM    300  HD1 TRP A  19      18.596  17.759 -11.897  1.00  0.64           H  
ATOM    301  HE1 TRP A  19      17.273  15.644 -11.294  1.00  0.64           H  
ATOM    302  HE3 TRP A  19      20.362  14.661 -15.593  1.00  0.64           H  
ATOM    303  HZ2 TRP A  19      17.084  12.940 -12.243  1.00  0.64           H  
ATOM    304  HZ3 TRP A  19      19.598  12.336 -15.677  1.00  0.64           H  
ATOM    305  HH2 TRP A  19      17.994  11.468 -14.032  1.00  0.64           H  
ATOM    306  N   GLN A  20      23.053  18.654 -15.317  1.00  0.63           N  
ATOM    307  CA  GLN A  20      23.768  19.230 -16.438  1.00  0.63           C  
ATOM    308  C   GLN A  20      24.954  18.345 -16.800  1.00  0.63           C  
ATOM    309  O   GLN A  20      25.188  18.076 -17.974  1.00  0.63           O  
ATOM    310  CB  GLN A  20      24.217  20.657 -16.113  1.00  0.63           C  
ATOM    311  CG  GLN A  20      23.077  21.663 -16.022  1.00  0.63           C  
ATOM    312  CD  GLN A  20      23.522  23.006 -15.470  1.00  0.63           C  
ATOM    313  OE1 GLN A  20      24.586  23.133 -14.852  1.00  0.63           O  
ATOM    314  NE2 GLN A  20      22.699  24.026 -15.684  1.00  0.63           N  
ATOM    315  H   GLN A  20      22.980  19.178 -14.441  1.00  0.63           H  
ATOM    316  HA  GLN A  20      23.093  19.262 -17.298  1.00  0.63           H  
ATOM    317 1HB  GLN A  20      24.735  20.656 -15.154  1.00  0.63           H  
ATOM    318 2HB  GLN A  20      24.923  20.999 -16.867  1.00  0.63           H  
ATOM    319 1HG  GLN A  20      22.693  21.828 -17.027  1.00  0.63           H  
ATOM    320 2HG  GLN A  20      22.292  21.268 -15.397  1.00  0.63           H  
ATOM    321 1HE2 GLN A  20      22.932  24.936 -15.342  1.00  0.63           H  
ATOM    322 2HE2 GLN A  20      21.847  23.883 -16.185  1.00  0.63           H  
ATOM    323  N   LEU A  21      25.659  17.809 -15.794  1.00  0.63           N  
ATOM    324  CA  LEU A  21      26.781  16.924 -16.100  1.00  0.63           C  
ATOM    325  C   LEU A  21      26.319  15.660 -16.822  1.00  0.63           C  
ATOM    326  O   LEU A  21      26.921  15.243 -17.818  1.00  0.63           O  
ATOM    327  CB  LEU A  21      27.495  16.493 -14.818  1.00  0.63           C  
ATOM    328  CG  LEU A  21      28.300  17.524 -14.063  1.00  0.63           C  
ATOM    329  CD1 LEU A  21      28.739  16.922 -12.727  1.00  0.63           C  
ATOM    330  CD2 LEU A  21      29.510  17.907 -14.889  1.00  0.63           C  
ATOM    331  H   LEU A  21      25.435  18.058 -14.828  1.00  0.63           H  
ATOM    332  HA  LEU A  21      27.478  17.459 -16.743  1.00  0.63           H  
ATOM    333 1HB  LEU A  21      26.748  16.108 -14.129  1.00  0.63           H  
ATOM    334 2HB  LEU A  21      28.166  15.676 -15.068  1.00  0.63           H  
ATOM    335  HG  LEU A  21      27.684  18.405 -13.866  1.00  0.63           H  
ATOM    336 1HD1 LEU A  21      29.322  17.654 -12.171  1.00  0.63           H  
ATOM    337 2HD1 LEU A  21      27.865  16.642 -12.147  1.00  0.63           H  
ATOM    338 3HD1 LEU A  21      29.341  16.043 -12.913  1.00  0.63           H  
ATOM    339 1HD2 LEU A  21      30.100  18.645 -14.345  1.00  0.63           H  
ATOM    340 2HD2 LEU A  21      30.118  17.019 -15.074  1.00  0.63           H  
ATOM    341 3HD2 LEU A  21      29.181  18.329 -15.838  1.00  0.63           H  
ATOM    342  N   VAL A  22      25.202  15.091 -16.368  1.00  0.64           N  
ATOM    343  CA  VAL A  22      24.666  13.881 -16.976  1.00  0.64           C  
ATOM    344  C   VAL A  22      24.246  14.098 -18.397  1.00  0.64           C  
ATOM    345  O   VAL A  22      24.575  13.303 -19.276  1.00  0.64           O  
ATOM    346  CB  VAL A  22      23.432  13.391 -16.207  1.00  0.64           C  
ATOM    347  CG1 VAL A  22      22.725  12.284 -16.938  1.00  0.64           C  
ATOM    348  CG2 VAL A  22      23.857  12.897 -14.890  1.00  0.64           C  
ATOM    349  H   VAL A  22      24.738  15.489 -15.549  1.00  0.64           H  
ATOM    350  HA  VAL A  22      25.439  13.114 -16.946  1.00  0.64           H  
ATOM    351  HB  VAL A  22      22.737  14.219 -16.089  1.00  0.64           H  
ATOM    352 1HG1 VAL A  22      21.871  11.984 -16.354  1.00  0.64           H  
ATOM    353 2HG1 VAL A  22      22.394  12.633 -17.916  1.00  0.64           H  
ATOM    354 3HG1 VAL A  22      23.385  11.454 -17.058  1.00  0.64           H  
ATOM    355 1HG2 VAL A  22      22.998  12.561 -14.326  1.00  0.64           H  
ATOM    356 2HG2 VAL A  22      24.542  12.086 -15.034  1.00  0.64           H  
ATOM    357 3HG2 VAL A  22      24.345  13.680 -14.364  1.00  0.64           H  
ATOM    358  N   LEU A  23      23.518  15.178 -18.627  1.00  0.65           N  
ATOM    359  CA  LEU A  23      22.993  15.463 -19.936  1.00  0.65           C  
ATOM    360  C   LEU A  23      24.082  15.935 -20.906  1.00  0.65           C  
ATOM    361  O   LEU A  23      24.000  15.655 -22.104  1.00  0.65           O  
ATOM    362  CB  LEU A  23      21.812  16.416 -19.770  1.00  0.65           C  
ATOM    363  CG  LEU A  23      20.611  15.707 -18.991  1.00  0.65           C  
ATOM    364  CD1 LEU A  23      19.498  16.689 -18.710  1.00  0.65           C  
ATOM    365  CD2 LEU A  23      20.097  14.497 -19.806  1.00  0.65           C  
ATOM    366  H   LEU A  23      23.294  15.806 -17.855  1.00  0.65           H  
ATOM    367  HA  LEU A  23      22.580  14.542 -20.327  1.00  0.65           H  
ATOM    368 1HB  LEU A  23      22.138  17.283 -19.190  1.00  0.65           H  
ATOM    369 2HB  LEU A  23      21.464  16.744 -20.746  1.00  0.65           H  
ATOM    370  HG  LEU A  23      20.981  15.351 -18.026  1.00  0.65           H  
ATOM    371 1HD1 LEU A  23      18.701  16.183 -18.154  1.00  0.65           H  
ATOM    372 2HD1 LEU A  23      19.895  17.511 -18.116  1.00  0.65           H  
ATOM    373 3HD1 LEU A  23      19.100  17.070 -19.648  1.00  0.65           H  
ATOM    374 1HD2 LEU A  23      19.295  14.012 -19.256  1.00  0.65           H  
ATOM    375 2HD2 LEU A  23      19.720  14.839 -20.769  1.00  0.65           H  
ATOM    376 3HD2 LEU A  23      20.909  13.786 -19.966  1.00  0.65           H  
ATOM    377  N   ASN A  24      25.125  16.617 -20.409  1.00  0.67           N  
ATOM    378  CA  ASN A  24      26.218  17.034 -21.288  1.00  0.67           C  
ATOM    379  C   ASN A  24      26.959  15.812 -21.837  1.00  0.67           C  
ATOM    380  O   ASN A  24      27.324  15.767 -23.013  1.00  0.67           O  
ATOM    381  CB  ASN A  24      27.193  17.937 -20.553  1.00  0.67           C  
ATOM    382  CG  ASN A  24      26.659  19.328 -20.311  1.00  0.67           C  
ATOM    383  OD1 ASN A  24      25.736  19.793 -20.994  1.00  0.67           O  
ATOM    384  ND2 ASN A  24      27.228  20.005 -19.345  1.00  0.67           N  
ATOM    385  H   ASN A  24      25.160  16.876 -19.424  1.00  0.67           H  
ATOM    386  HA  ASN A  24      25.798  17.576 -22.135  1.00  0.67           H  
ATOM    387 1HB  ASN A  24      27.433  17.484 -19.586  1.00  0.67           H  
ATOM    388 2HB  ASN A  24      28.120  18.004 -21.119  1.00  0.67           H  
ATOM    389 1HD2 ASN A  24      26.918  20.930 -19.135  1.00  0.67           H  
ATOM    390 2HD2 ASN A  24      27.969  19.592 -18.821  1.00  0.67           H  
ATOM    391  N   VAL A  25      27.136  14.791 -20.992  1.00  0.68           N  
ATOM    392  CA  VAL A  25      27.789  13.554 -21.412  1.00  0.68           C  
ATOM    393  C   VAL A  25      26.836  12.704 -22.251  1.00  0.68           C  
ATOM    394  O   VAL A  25      27.183  12.207 -23.332  1.00  0.68           O  
ATOM    395  CB  VAL A  25      28.255  12.759 -20.185  1.00  0.68           C  
ATOM    396  CG1 VAL A  25      28.779  11.417 -20.618  1.00  0.68           C  
ATOM    397  CG2 VAL A  25      29.325  13.554 -19.445  1.00  0.68           C  
ATOM    398  H   VAL A  25      26.840  14.891 -20.018  1.00  0.68           H  
ATOM    399  HA  VAL A  25      28.659  13.811 -22.017  1.00  0.68           H  
ATOM    400  HB  VAL A  25      27.398  12.597 -19.523  1.00  0.68           H  
ATOM    401 1HG1 VAL A  25      29.081  10.850 -19.759  1.00  0.68           H  
ATOM    402 2HG1 VAL A  25      27.978  10.891 -21.134  1.00  0.68           H  
ATOM    403 3HG1 VAL A  25      29.629  11.546 -21.288  1.00  0.68           H  
ATOM    404 1HG2 VAL A  25      29.634  13.018 -18.574  1.00  0.68           H  
ATOM    405 2HG2 VAL A  25      30.181  13.717 -20.099  1.00  0.68           H  
ATOM    406 3HG2 VAL A  25      28.915  14.515 -19.142  1.00  0.68           H  
ATOM    407  N   TRP A  26      25.604  12.578 -21.775  1.00  0.70           N  
ATOM    408  CA  TRP A  26      24.597  11.825 -22.484  1.00  0.70           C  
ATOM    409  C   TRP A  26      24.451  12.365 -23.908  1.00  0.70           C  
ATOM    410  O   TRP A  26      24.363  11.595 -24.860  1.00  0.70           O  
ATOM    411  CB  TRP A  26      23.261  11.853 -21.768  1.00  0.70           C  
ATOM    412  CG  TRP A  26      22.305  11.035 -22.456  1.00  0.70           C  
ATOM    413  CD1 TRP A  26      21.275  11.466 -23.207  1.00  0.70           C  
ATOM    414  CD2 TRP A  26      22.277   9.596 -22.506  1.00  0.70           C  
ATOM    415  NE1 TRP A  26      20.608  10.411 -23.736  1.00  0.70           N  
ATOM    416  CE2 TRP A  26      21.210   9.249 -23.318  1.00  0.70           C  
ATOM    417  CE3 TRP A  26      23.074   8.586 -21.937  1.00  0.70           C  
ATOM    418  CZ2 TRP A  26      20.902   7.946 -23.591  1.00  0.70           C  
ATOM    419  CZ3 TRP A  26      22.752   7.270 -22.206  1.00  0.70           C  
ATOM    420  CH2 TRP A  26      21.682   6.969 -23.017  1.00  0.70           C  
ATOM    421  H   TRP A  26      25.348  13.004 -20.890  1.00  0.70           H  
ATOM    422  HA  TRP A  26      24.919  10.788 -22.539  1.00  0.70           H  
ATOM    423 1HB  TRP A  26      23.368  11.506 -20.741  1.00  0.70           H  
ATOM    424 2HB  TRP A  26      22.889  12.863 -21.749  1.00  0.70           H  
ATOM    425  HD1 TRP A  26      21.024  12.512 -23.385  1.00  0.70           H  
ATOM    426  HE1 TRP A  26      19.799  10.520 -24.371  1.00  0.70           H  
ATOM    427  HE3 TRP A  26      23.920   8.836 -21.294  1.00  0.70           H  
ATOM    428  HZ2 TRP A  26      20.066   7.677 -24.230  1.00  0.70           H  
ATOM    429  HZ3 TRP A  26      23.362   6.481 -21.764  1.00  0.70           H  
ATOM    430  HH2 TRP A  26      21.433   5.940 -23.213  1.00  0.70           H  
ATOM    431  N   GLY A  27      24.474  13.684 -24.075  1.00  0.72           N  
ATOM    432  CA  GLY A  27      24.358  14.283 -25.395  1.00  0.72           C  
ATOM    433  C   GLY A  27      25.400  13.754 -26.400  1.00  0.72           C  
ATOM    434  O   GLY A  27      25.171  13.811 -27.610  1.00  0.72           O  
ATOM    435  H   GLY A  27      24.533  14.305 -23.269  1.00  0.72           H  
ATOM    436 1HA  GLY A  27      23.355  14.104 -25.782  1.00  0.72           H  
ATOM    437 2HA  GLY A  27      24.472  15.362 -25.295  1.00  0.72           H  
ATOM    438  N   LYS A  28      26.554  13.248 -25.933  1.00  0.74           N  
ATOM    439  CA  LYS A  28      27.528  12.702 -26.868  1.00  0.74           C  
ATOM    440  C   LYS A  28      27.169  11.248 -27.192  1.00  0.74           C  
ATOM    441  O   LYS A  28      27.538  10.721 -28.242  1.00  0.74           O  
ATOM    442  CB  LYS A  28      28.958  12.836 -26.352  1.00  0.74           C  
ATOM    443  CG  LYS A  28      29.419  14.288 -26.280  1.00  0.74           C  
ATOM    444  CD  LYS A  28      30.896  14.423 -25.936  1.00  0.74           C  
ATOM    445  CE  LYS A  28      31.303  15.892 -25.940  1.00  0.74           C  
ATOM    446  NZ  LYS A  28      32.764  16.081 -25.715  1.00  0.74           N  
ATOM    447  H   LYS A  28      26.736  13.191 -24.934  1.00  0.74           H  
ATOM    448  HA  LYS A  28      27.469  13.266 -27.797  1.00  0.74           H  
ATOM    449 1HB  LYS A  28      29.027  12.401 -25.350  1.00  0.74           H  
ATOM    450 2HB  LYS A  28      29.631  12.293 -27.000  1.00  0.74           H  
ATOM    451 1HG  LYS A  28      29.220  14.783 -27.228  1.00  0.74           H  
ATOM    452 2HG  LYS A  28      28.838  14.792 -25.499  1.00  0.74           H  
ATOM    453 1HD  LYS A  28      31.089  13.997 -24.945  1.00  0.74           H  
ATOM    454 2HD  LYS A  28      31.494  13.882 -26.668  1.00  0.74           H  
ATOM    455 1HE  LYS A  28      31.031  16.337 -26.895  1.00  0.74           H  
ATOM    456 2HE  LYS A  28      30.756  16.403 -25.141  1.00  0.74           H  
ATOM    457 1HZ  LYS A  28      32.995  17.052 -25.708  1.00  0.74           H  
ATOM    458 2HZ  LYS A  28      33.048  15.683 -24.828  1.00  0.74           H  
ATOM    459 3HZ  LYS A  28      33.283  15.630 -26.437  1.00  0.74           H  
ATOM    460  N   VAL A  29      26.389  10.618 -26.311  1.00  0.75           N  
ATOM    461  CA  VAL A  29      25.902   9.258 -26.541  1.00  0.75           C  
ATOM    462  C   VAL A  29      24.895   9.303 -27.664  1.00  0.75           C  
ATOM    463  O   VAL A  29      24.908   8.479 -28.578  1.00  0.75           O  
ATOM    464  CB  VAL A  29      25.203   8.676 -25.307  1.00  0.75           C  
ATOM    465  CG1 VAL A  29      24.601   7.371 -25.632  1.00  0.75           C  
ATOM    466  CG2 VAL A  29      26.150   8.588 -24.234  1.00  0.75           C  
ATOM    467  H   VAL A  29      26.123  11.103 -25.453  1.00  0.75           H  
ATOM    468  HA  VAL A  29      26.739   8.618 -26.825  1.00  0.75           H  
ATOM    469  HB  VAL A  29      24.386   9.303 -25.013  1.00  0.75           H  
ATOM    470 1HG1 VAL A  29      24.098   6.966 -24.761  1.00  0.75           H  
ATOM    471 2HG1 VAL A  29      23.900   7.515 -26.416  1.00  0.75           H  
ATOM    472 3HG1 VAL A  29      25.358   6.702 -25.949  1.00  0.75           H  
ATOM    473 1HG2 VAL A  29      25.647   8.185 -23.362  1.00  0.75           H  
ATOM    474 2HG2 VAL A  29      26.961   7.940 -24.534  1.00  0.75           H  
ATOM    475 3HG2 VAL A  29      26.540   9.584 -24.013  1.00  0.75           H  
ATOM    476  N   GLU A  30      24.032  10.316 -27.607  1.00  0.75           N  
ATOM    477  CA  GLU A  30      22.978  10.473 -28.601  1.00  0.75           C  
ATOM    478  C   GLU A  30      23.519  10.668 -30.008  1.00  0.75           C  
ATOM    479  O   GLU A  30      22.872  10.299 -30.989  1.00  0.75           O  
ATOM    480  CB  GLU A  30      21.985  11.560 -28.211  1.00  0.75           C  
ATOM    481  CG  GLU A  30      21.129  11.119 -27.042  1.00  0.75           C  
ATOM    482  CD  GLU A  30      19.974  12.026 -26.675  1.00  0.75           C  
ATOM    483  OE1 GLU A  30      19.863  13.132 -27.169  1.00  0.75           O  
ATOM    484  OE2 GLU A  30      19.157  11.589 -25.876  1.00  0.75           O  
ATOM    485  H   GLU A  30      24.106  10.958 -26.814  1.00  0.75           H  
ATOM    486  HA  GLU A  30      22.409   9.566 -28.602  1.00  0.75           H  
ATOM    487 1HB  GLU A  30      22.525  12.470 -27.930  1.00  0.75           H  
ATOM    488 2HB  GLU A  30      21.342  11.797 -29.058  1.00  0.75           H  
ATOM    489 1HG  GLU A  30      20.729  10.137 -27.259  1.00  0.75           H  
ATOM    490 2HG  GLU A  30      21.794  11.021 -26.184  1.00  0.75           H  
ATOM    491  N   ALA A  31      24.727  11.204 -30.113  1.00  0.75           N  
ATOM    492  CA  ALA A  31      25.390  11.404 -31.395  1.00  0.75           C  
ATOM    493  C   ALA A  31      25.604  10.069 -32.135  1.00  0.75           C  
ATOM    494  O   ALA A  31      25.790  10.060 -33.353  1.00  0.75           O  
ATOM    495  CB  ALA A  31      26.723  12.096 -31.192  1.00  0.75           C  
ATOM    496  H   ALA A  31      25.205  11.488 -29.266  1.00  0.75           H  
ATOM    497  HA  ALA A  31      24.749  12.034 -32.010  1.00  0.75           H  
ATOM    498 1HB  ALA A  31      27.195  12.268 -32.158  1.00  0.75           H  
ATOM    499 2HB  ALA A  31      26.565  13.050 -30.685  1.00  0.75           H  
ATOM    500 3HB  ALA A  31      27.366  11.468 -30.585  1.00  0.75           H  
ATOM    501  N   ASP A  32      25.636   8.952 -31.391  1.00  0.73           N  
ATOM    502  CA  ASP A  32      25.861   7.623 -31.942  1.00  0.73           C  
ATOM    503  C   ASP A  32      25.169   6.543 -31.113  1.00  0.73           C  
ATOM    504  O   ASP A  32      25.815   5.601 -30.638  1.00  0.73           O  
ATOM    505  CB  ASP A  32      27.366   7.332 -32.028  1.00  0.73           C  
ATOM    506  CG  ASP A  32      27.726   6.044 -32.798  1.00  0.73           C  
ATOM    507  OD1 ASP A  32      26.928   5.574 -33.585  1.00  0.73           O  
ATOM    508  OD2 ASP A  32      28.810   5.539 -32.573  1.00  0.73           O  
ATOM    509  H   ASP A  32      25.458   9.009 -30.388  1.00  0.73           H  
ATOM    510  HA  ASP A  32      25.445   7.596 -32.948  1.00  0.73           H  
ATOM    511 1HB  ASP A  32      27.861   8.175 -32.514  1.00  0.73           H  
ATOM    512 2HB  ASP A  32      27.769   7.260 -31.018  1.00  0.73           H  
ATOM    513  N   ILE A  33      23.842   6.648 -30.996  1.00  0.71           N  
ATOM    514  CA  ILE A  33      23.067   5.679 -30.228  1.00  0.71           C  
ATOM    515  C   ILE A  33      23.335   4.204 -30.545  1.00  0.71           C  
ATOM    516  O   ILE A  33      23.763   3.499 -29.638  1.00  0.71           O  
ATOM    517  CB  ILE A  33      21.546   5.978 -30.281  1.00  0.71           C  
ATOM    518  CG1 ILE A  33      21.244   7.201 -29.549  1.00  0.71           C  
ATOM    519  CG2 ILE A  33      20.780   4.848 -29.704  1.00  0.71           C  
ATOM    520  CD1 ILE A  33      21.541   7.031 -28.063  1.00  0.71           C  
ATOM    521  H   ILE A  33      23.378   7.446 -31.413  1.00  0.71           H  
ATOM    522  HA  ILE A  33      23.352   5.820 -29.186  1.00  0.71           H  
ATOM    523  HB  ILE A  33      21.238   6.151 -31.297  1.00  0.71           H  
ATOM    524 1HG1 ILE A  33      21.837   7.998 -29.970  1.00  0.71           H  
ATOM    525 2HG1 ILE A  33      20.191   7.454 -29.672  1.00  0.71           H  
ATOM    526 1HG2 ILE A  33      19.711   5.063 -29.744  1.00  0.71           H  
ATOM    527 2HG2 ILE A  33      20.987   3.973 -30.272  1.00  0.71           H  
ATOM    528 3HG2 ILE A  33      21.077   4.695 -28.673  1.00  0.71           H  
ATOM    529 1HD1 ILE A  33      21.324   7.936 -27.514  1.00  0.71           H  
ATOM    530 2HD1 ILE A  33      20.931   6.224 -27.665  1.00  0.71           H  
ATOM    531 3HD1 ILE A  33      22.582   6.782 -27.959  1.00  0.71           H  
ATOM    532  N   PRO A  34      23.109   3.665 -31.763  1.00  0.69           N  
ATOM    533  CA  PRO A  34      23.330   2.257 -32.044  1.00  0.69           C  
ATOM    534  C   PRO A  34      24.772   1.808 -31.850  1.00  0.69           C  
ATOM    535  O   PRO A  34      25.021   0.647 -31.519  1.00  0.69           O  
ATOM    536  CB  PRO A  34      22.922   2.147 -33.513  1.00  0.69           C  
ATOM    537  CG  PRO A  34      23.024   3.552 -34.065  1.00  0.69           C  
ATOM    538  CD  PRO A  34      22.645   4.446 -32.926  1.00  0.69           C  
ATOM    539  HA  PRO A  34      22.660   1.658 -31.405  1.00  0.69           H  
ATOM    540 1HB  PRO A  34      23.601   1.469 -34.011  1.00  0.69           H  
ATOM    541 2HB  PRO A  34      21.911   1.716 -33.595  1.00  0.69           H  
ATOM    542 1HG  PRO A  34      24.053   3.742 -34.418  1.00  0.69           H  
ATOM    543 2HG  PRO A  34      22.365   3.670 -34.938  1.00  0.69           H  
ATOM    544 1HD  PRO A  34      23.169   5.382 -33.055  1.00  0.69           H  
ATOM    545 2HD  PRO A  34      21.556   4.566 -32.899  1.00  0.69           H  
ATOM    546  N   GLY A  35      25.728   2.736 -31.995  1.00  0.67           N  
ATOM    547  CA  GLY A  35      27.132   2.417 -31.791  1.00  0.67           C  
ATOM    548  C   GLY A  35      27.379   2.124 -30.324  1.00  0.67           C  
ATOM    549  O   GLY A  35      27.886   1.060 -29.947  1.00  0.67           O  
ATOM    550  H   GLY A  35      25.501   3.688 -32.260  1.00  0.67           H  
ATOM    551 1HA  GLY A  35      27.408   1.557 -32.398  1.00  0.67           H  
ATOM    552 2HA  GLY A  35      27.743   3.258 -32.114  1.00  0.67           H  
ATOM    553  N   HIS A  36      27.000   3.101 -29.497  1.00  0.65           N  
ATOM    554  CA  HIS A  36      27.163   3.053 -28.056  1.00  0.65           C  
ATOM    555  C   HIS A  36      26.355   1.883 -27.524  1.00  0.65           C  
ATOM    556  O   HIS A  36      26.824   1.107 -26.695  1.00  0.65           O  
ATOM    557  CB  HIS A  36      26.675   4.373 -27.445  1.00  0.65           C  
ATOM    558  CG  HIS A  36      26.970   4.580 -25.960  1.00  0.65           C  
ATOM    559  ND1 HIS A  36      26.191   4.068 -24.948  1.00  0.65           N  
ATOM    560  CD2 HIS A  36      27.924   5.309 -25.354  1.00  0.65           C  
ATOM    561  CE1 HIS A  36      26.677   4.446 -23.788  1.00  0.65           C  
ATOM    562  NE2 HIS A  36      27.720   5.200 -24.007  1.00  0.65           N  
ATOM    563  H   HIS A  36      26.576   3.937 -29.909  1.00  0.65           H  
ATOM    564  HA  HIS A  36      28.209   2.900 -27.795  1.00  0.65           H  
ATOM    565 1HB  HIS A  36      27.131   5.201 -27.991  1.00  0.65           H  
ATOM    566 2HB  HIS A  36      25.602   4.464 -27.600  1.00  0.65           H  
ATOM    567  HD2 HIS A  36      28.704   5.884 -25.841  1.00  0.65           H  
ATOM    568  HE1 HIS A  36      26.275   4.182 -22.818  1.00  0.65           H  
ATOM    569  HE2 HIS A  36      28.288   5.638 -23.299  1.00  0.65           H  
ATOM    570  N   GLY A  37      25.133   1.755 -28.025  1.00  0.64           N  
ATOM    571  CA  GLY A  37      24.191   0.737 -27.608  1.00  0.64           C  
ATOM    572  C   GLY A  37      24.781  -0.630 -27.758  1.00  0.64           C  
ATOM    573  O   GLY A  37      24.781  -1.425 -26.810  1.00  0.64           O  
ATOM    574  H   GLY A  37      24.816   2.420 -28.718  1.00  0.64           H  
ATOM    575 1HA  GLY A  37      23.903   0.893 -26.571  1.00  0.64           H  
ATOM    576 2HA  GLY A  37      23.293   0.827 -28.216  1.00  0.64           H  
ATOM    577  N   GLN A  38      25.267  -0.930 -28.957  1.00  0.63           N  
ATOM    578  CA  GLN A  38      25.830  -2.231 -29.191  1.00  0.63           C  
ATOM    579  C   GLN A  38      26.990  -2.462 -28.220  1.00  0.63           C  
ATOM    580  O   GLN A  38      27.073  -3.526 -27.609  1.00  0.63           O  
ATOM    581  CB  GLN A  38      26.310  -2.344 -30.627  1.00  0.63           C  
ATOM    582  CG  GLN A  38      26.687  -3.729 -31.012  1.00  0.63           C  
ATOM    583  CD  GLN A  38      27.196  -3.835 -32.409  1.00  0.63           C  
ATOM    584  OE1 GLN A  38      28.187  -3.185 -32.766  1.00  0.63           O  
ATOM    585  NE2 GLN A  38      26.550  -4.661 -33.223  1.00  0.63           N  
ATOM    586  H   GLN A  38      25.243  -0.255 -29.726  1.00  0.63           H  
ATOM    587  HA  GLN A  38      25.065  -2.986 -29.006  1.00  0.63           H  
ATOM    588 1HB  GLN A  38      25.547  -1.976 -31.303  1.00  0.63           H  
ATOM    589 2HB  GLN A  38      27.185  -1.702 -30.759  1.00  0.63           H  
ATOM    590 1HG  GLN A  38      27.446  -4.084 -30.335  1.00  0.63           H  
ATOM    591 2HG  GLN A  38      25.799  -4.353 -30.942  1.00  0.63           H  
ATOM    592 1HE2 GLN A  38      26.901  -4.813 -34.166  1.00  0.63           H  
ATOM    593 2HE2 GLN A  38      25.755  -5.185 -32.913  1.00  0.63           H  
ATOM    594  N   GLU A  39      27.875  -1.461 -28.045  1.00  0.63           N  
ATOM    595  CA  GLU A  39      29.007  -1.643 -27.133  1.00  0.63           C  
ATOM    596  C   GLU A  39      28.556  -1.920 -25.697  1.00  0.63           C  
ATOM    597  O   GLU A  39      29.132  -2.773 -25.009  1.00  0.63           O  
ATOM    598  CB  GLU A  39      29.959  -0.446 -27.143  1.00  0.63           C  
ATOM    599  CG  GLU A  39      31.192  -0.704 -26.266  1.00  0.63           C  
ATOM    600  CD  GLU A  39      32.254   0.381 -26.281  1.00  0.63           C  
ATOM    601  OE1 GLU A  39      32.265   1.200 -27.172  1.00  0.63           O  
ATOM    602  OE2 GLU A  39      33.045   0.396 -25.356  1.00  0.63           O  
ATOM    603  H   GLU A  39      27.776  -0.584 -28.564  1.00  0.63           H  
ATOM    604  HA  GLU A  39      29.571  -2.508 -27.475  1.00  0.63           H  
ATOM    605 1HB  GLU A  39      30.283  -0.235 -28.162  1.00  0.63           H  
ATOM    606 2HB  GLU A  39      29.444   0.439 -26.764  1.00  0.63           H  
ATOM    607 1HG  GLU A  39      30.855  -0.872 -25.255  1.00  0.63           H  
ATOM    608 2HG  GLU A  39      31.650  -1.634 -26.602  1.00  0.63           H  
ATOM    609  N   VAL A  40      27.506  -1.236 -25.238  1.00  0.63           N  
ATOM    610  CA  VAL A  40      27.009  -1.477 -23.890  1.00  0.63           C  
ATOM    611  C   VAL A  40      26.570  -2.928 -23.775  1.00  0.63           C  
ATOM    612  O   VAL A  40      26.962  -3.625 -22.834  1.00  0.63           O  
ATOM    613  CB  VAL A  40      25.829  -0.523 -23.546  1.00  0.63           C  
ATOM    614  CG1 VAL A  40      25.148  -0.937 -22.237  1.00  0.63           C  
ATOM    615  CG2 VAL A  40      26.350   0.899 -23.364  1.00  0.63           C  
ATOM    616  H   VAL A  40      27.068  -0.527 -25.830  1.00  0.63           H  
ATOM    617  HA  VAL A  40      27.819  -1.300 -23.182  1.00  0.63           H  
ATOM    618  HB  VAL A  40      25.097  -0.561 -24.355  1.00  0.63           H  
ATOM    619 1HG1 VAL A  40      24.324  -0.255 -22.024  1.00  0.63           H  
ATOM    620 2HG1 VAL A  40      24.763  -1.953 -22.326  1.00  0.63           H  
ATOM    621 3HG1 VAL A  40      25.867  -0.886 -21.441  1.00  0.63           H  
ATOM    622 1HG2 VAL A  40      25.526   1.556 -23.138  1.00  0.63           H  
ATOM    623 2HG2 VAL A  40      27.063   0.916 -22.548  1.00  0.63           H  
ATOM    624 3HG2 VAL A  40      26.832   1.234 -24.273  1.00  0.63           H  
ATOM    625  N   LEU A  41      25.807  -3.409 -24.760  1.00  0.64           N  
ATOM    626  CA  LEU A  41      25.354  -4.790 -24.711  1.00  0.64           C  
ATOM    627  C   LEU A  41      26.491  -5.798 -24.833  1.00  0.64           C  
ATOM    628  O   LEU A  41      26.473  -6.822 -24.149  1.00  0.64           O  
ATOM    629  CB  LEU A  41      24.322  -5.069 -25.781  1.00  0.64           C  
ATOM    630  CG  LEU A  41      22.982  -4.388 -25.612  1.00  0.64           C  
ATOM    631  CD1 LEU A  41      22.158  -4.685 -26.784  1.00  0.64           C  
ATOM    632  CD2 LEU A  41      22.293  -4.885 -24.366  1.00  0.64           C  
ATOM    633  H   LEU A  41      25.530  -2.797 -25.532  1.00  0.64           H  
ATOM    634  HA  LEU A  41      24.876  -4.948 -23.753  1.00  0.64           H  
ATOM    635 1HB  LEU A  41      24.735  -4.789 -26.754  1.00  0.64           H  
ATOM    636 2HB  LEU A  41      24.138  -6.125 -25.763  1.00  0.64           H  
ATOM    637  HG  LEU A  41      23.126  -3.306 -25.552  1.00  0.64           H  
ATOM    638 1HD1 LEU A  41      21.212  -4.203 -26.661  1.00  0.64           H  
ATOM    639 2HD1 LEU A  41      22.655  -4.323 -27.684  1.00  0.64           H  
ATOM    640 3HD1 LEU A  41      22.007  -5.746 -26.848  1.00  0.64           H  
ATOM    641 1HD2 LEU A  41      21.326  -4.390 -24.261  1.00  0.64           H  
ATOM    642 2HD2 LEU A  41      22.145  -5.965 -24.432  1.00  0.64           H  
ATOM    643 3HD2 LEU A  41      22.899  -4.659 -23.518  1.00  0.64           H  
ATOM    644  N   ILE A  42      27.507  -5.503 -25.647  1.00  0.65           N  
ATOM    645  CA  ILE A  42      28.623  -6.432 -25.773  1.00  0.65           C  
ATOM    646  C   ILE A  42      29.324  -6.570 -24.438  1.00  0.65           C  
ATOM    647  O   ILE A  42      29.600  -7.689 -23.998  1.00  0.65           O  
ATOM    648  CB  ILE A  42      29.633  -5.986 -26.847  1.00  0.65           C  
ATOM    649  CG1 ILE A  42      28.998  -6.111 -28.203  1.00  0.65           C  
ATOM    650  CG2 ILE A  42      30.896  -6.859 -26.771  1.00  0.65           C  
ATOM    651  CD1 ILE A  42      29.750  -5.455 -29.286  1.00  0.65           C  
ATOM    652  H   ILE A  42      27.482  -4.652 -26.206  1.00  0.65           H  
ATOM    653  HA  ILE A  42      28.234  -7.405 -26.060  1.00  0.65           H  
ATOM    654  HB  ILE A  42      29.894  -4.939 -26.690  1.00  0.65           H  
ATOM    655 1HG1 ILE A  42      28.926  -7.152 -28.430  1.00  0.65           H  
ATOM    656 2HG1 ILE A  42      28.005  -5.694 -28.170  1.00  0.65           H  
ATOM    657 1HG2 ILE A  42      31.610  -6.544 -27.534  1.00  0.65           H  
ATOM    658 2HG2 ILE A  42      31.355  -6.759 -25.787  1.00  0.65           H  
ATOM    659 3HG2 ILE A  42      30.628  -7.904 -26.939  1.00  0.65           H  
ATOM    660 1HD1 ILE A  42      29.230  -5.618 -30.229  1.00  0.65           H  
ATOM    661 2HD1 ILE A  42      29.822  -4.387 -29.087  1.00  0.65           H  
ATOM    662 3HD1 ILE A  42      30.746  -5.886 -29.337  1.00  0.65           H  
ATOM    663  N   ARG A  43      29.582  -5.448 -23.769  1.00  0.67           N  
ATOM    664  CA  ARG A  43      30.218  -5.492 -22.463  1.00  0.67           C  
ATOM    665  C   ARG A  43      29.369  -6.264 -21.453  1.00  0.67           C  
ATOM    666  O   ARG A  43      29.906  -7.011 -20.630  1.00  0.67           O  
ATOM    667  CB  ARG A  43      30.497  -4.088 -21.966  1.00  0.67           C  
ATOM    668  CG  ARG A  43      31.632  -3.380 -22.660  1.00  0.67           C  
ATOM    669  CD  ARG A  43      31.769  -2.031 -22.137  1.00  0.67           C  
ATOM    670  NE  ARG A  43      32.825  -1.269 -22.797  1.00  0.67           N  
ATOM    671  CZ  ARG A  43      34.097  -1.208 -22.397  1.00  0.67           C  
ATOM    672  NH1 ARG A  43      34.509  -1.841 -21.313  1.00  0.67           N  
ATOM    673  NH2 ARG A  43      34.922  -0.488 -23.119  1.00  0.67           N  
ATOM    674  H   ARG A  43      29.336  -4.544 -24.181  1.00  0.67           H  
ATOM    675  HA  ARG A  43      31.174  -6.002 -22.571  1.00  0.67           H  
ATOM    676 1HB  ARG A  43      29.600  -3.477 -22.105  1.00  0.67           H  
ATOM    677 2HB  ARG A  43      30.716  -4.110 -20.899  1.00  0.67           H  
ATOM    678 1HG  ARG A  43      32.564  -3.917 -22.498  1.00  0.67           H  
ATOM    679 2HG  ARG A  43      31.420  -3.316 -23.731  1.00  0.67           H  
ATOM    680 1HD  ARG A  43      30.835  -1.542 -22.298  1.00  0.67           H  
ATOM    681 2HD  ARG A  43      31.984  -2.061 -21.068  1.00  0.67           H  
ATOM    682  HE  ARG A  43      32.606  -0.752 -23.662  1.00  0.67           H  
ATOM    683 1HH1 ARG A  43      33.856  -2.389 -20.760  1.00  0.67           H  
ATOM    684 2HH1 ARG A  43      35.475  -1.775 -21.028  1.00  0.67           H  
ATOM    685 1HH2 ARG A  43      34.543  -0.015 -23.954  1.00  0.67           H  
ATOM    686 2HH2 ARG A  43      35.893  -0.395 -22.861  1.00  0.67           H  
ATOM    687  N   LEU A  44      28.043  -6.122 -21.518  1.00  0.69           N  
ATOM    688  CA  LEU A  44      27.187  -6.878 -20.611  1.00  0.69           C  
ATOM    689  C   LEU A  44      27.258  -8.368 -20.872  1.00  0.69           C  
ATOM    690  O   LEU A  44      27.368  -9.164 -19.942  1.00  0.69           O  
ATOM    691  CB  LEU A  44      25.737  -6.426 -20.768  1.00  0.69           C  
ATOM    692  CG  LEU A  44      25.484  -5.088 -20.246  1.00  0.69           C  
ATOM    693  CD1 LEU A  44      24.127  -4.611 -20.633  1.00  0.69           C  
ATOM    694  CD2 LEU A  44      25.611  -5.164 -18.794  1.00  0.69           C  
ATOM    695  H   LEU A  44      27.628  -5.465 -22.182  1.00  0.69           H  
ATOM    696  HA  LEU A  44      27.514  -6.689 -19.592  1.00  0.69           H  
ATOM    697 1HB  LEU A  44      25.475  -6.437 -21.821  1.00  0.69           H  
ATOM    698 2HB  LEU A  44      25.090  -7.130 -20.243  1.00  0.69           H  
ATOM    699  HG  LEU A  44      26.213  -4.400 -20.647  1.00  0.69           H  
ATOM    700 1HD1 LEU A  44      23.975  -3.629 -20.254  1.00  0.69           H  
ATOM    701 2HD1 LEU A  44      24.069  -4.582 -21.689  1.00  0.69           H  
ATOM    702 3HD1 LEU A  44      23.370  -5.284 -20.242  1.00  0.69           H  
ATOM    703 1HD2 LEU A  44      25.453  -4.207 -18.406  1.00  0.69           H  
ATOM    704 2HD2 LEU A  44      24.868  -5.859 -18.399  1.00  0.69           H  
ATOM    705 3HD2 LEU A  44      26.609  -5.501 -18.526  1.00  0.69           H  
ATOM    706  N   PHE A  45      27.260  -8.751 -22.138  1.00  0.71           N  
ATOM    707  CA  PHE A  45      27.286 -10.157 -22.490  1.00  0.71           C  
ATOM    708  C   PHE A  45      28.665 -10.767 -22.246  1.00  0.71           C  
ATOM    709  O   PHE A  45      28.792 -11.959 -21.978  1.00  0.71           O  
ATOM    710  CB  PHE A  45      26.825 -10.310 -23.925  1.00  0.71           C  
ATOM    711  CG  PHE A  45      25.335  -9.970 -24.072  1.00  0.71           C  
ATOM    712  CD1 PHE A  45      24.459 -10.254 -23.035  1.00  0.71           C  
ATOM    713  CD2 PHE A  45      24.811  -9.385 -25.224  1.00  0.71           C  
ATOM    714  CE1 PHE A  45      23.109  -9.965 -23.124  1.00  0.71           C  
ATOM    715  CE2 PHE A  45      23.444  -9.100 -25.305  1.00  0.71           C  
ATOM    716  CZ  PHE A  45      22.606  -9.387 -24.260  1.00  0.71           C  
ATOM    717  H   PHE A  45      27.181  -8.049 -22.876  1.00  0.71           H  
ATOM    718  HA  PHE A  45      26.573 -10.680 -21.850  1.00  0.71           H  
ATOM    719 1HB  PHE A  45      27.400  -9.636 -24.565  1.00  0.71           H  
ATOM    720 2HB  PHE A  45      26.995 -11.319 -24.258  1.00  0.71           H  
ATOM    721  HD1 PHE A  45      24.854 -10.714 -22.138  1.00  0.71           H  
ATOM    722  HD2 PHE A  45      25.477  -9.151 -26.058  1.00  0.71           H  
ATOM    723  HE1 PHE A  45      22.449 -10.201 -22.289  1.00  0.71           H  
ATOM    724  HE2 PHE A  45      23.026  -8.653 -26.186  1.00  0.71           H  
ATOM    725  HZ  PHE A  45      21.545  -9.155 -24.335  1.00  0.71           H  
ATOM    726  N   LYS A  46      29.704  -9.938 -22.317  1.00  0.74           N  
ATOM    727  CA  LYS A  46      31.066 -10.381 -22.073  1.00  0.74           C  
ATOM    728  C   LYS A  46      31.346 -10.531 -20.577  1.00  0.74           C  
ATOM    729  O   LYS A  46      31.880 -11.551 -20.136  1.00  0.74           O  
ATOM    730  CB  LYS A  46      32.051  -9.385 -22.693  1.00  0.74           C  
ATOM    731  CG  LYS A  46      33.520  -9.730 -22.528  1.00  0.74           C  
ATOM    732  CD  LYS A  46      34.387  -8.741 -23.293  1.00  0.74           C  
ATOM    733  CE  LYS A  46      35.876  -9.033 -23.124  1.00  0.74           C  
ATOM    734  NZ  LYS A  46      36.709  -8.114 -23.946  1.00  0.74           N  
ATOM    735  H   LYS A  46      29.550  -8.970 -22.591  1.00  0.74           H  
ATOM    736  HA  LYS A  46      31.202 -11.355 -22.542  1.00  0.74           H  
ATOM    737 1HB  LYS A  46      31.842  -9.287 -23.761  1.00  0.74           H  
ATOM    738 2HB  LYS A  46      31.889  -8.405 -22.247  1.00  0.74           H  
ATOM    739 1HG  LYS A  46      33.783  -9.699 -21.469  1.00  0.74           H  
ATOM    740 2HG  LYS A  46      33.704 -10.734 -22.905  1.00  0.74           H  
ATOM    741 1HD  LYS A  46      34.138  -8.794 -24.353  1.00  0.74           H  
ATOM    742 2HD  LYS A  46      34.180  -7.730 -22.943  1.00  0.74           H  
ATOM    743 1HE  LYS A  46      36.148  -8.916 -22.076  1.00  0.74           H  
ATOM    744 2HE  LYS A  46      36.077 -10.059 -23.431  1.00  0.74           H  
ATOM    745 1HZ  LYS A  46      37.682  -8.329 -23.831  1.00  0.74           H  
ATOM    746 2HZ  LYS A  46      36.438  -8.256 -24.929  1.00  0.74           H  
ATOM    747 3HZ  LYS A  46      36.539  -7.160 -23.684  1.00  0.74           H  
ATOM    748  N   GLY A  47      30.990  -9.512 -19.787  1.00  0.76           N  
ATOM    749  CA  GLY A  47      31.248  -9.533 -18.353  1.00  0.76           C  
ATOM    750  C   GLY A  47      30.237 -10.368 -17.571  1.00  0.76           C  
ATOM    751  O   GLY A  47      30.571 -10.942 -16.532  1.00  0.76           O  
ATOM    752  H   GLY A  47      30.551  -8.686 -20.189  1.00  0.76           H  
ATOM    753 1HA  GLY A  47      32.252  -9.916 -18.174  1.00  0.76           H  
ATOM    754 2HA  GLY A  47      31.229  -8.510 -17.979  1.00  0.76           H  
ATOM    755  N   HIS A  48      29.007 -10.447 -18.071  1.00  0.77           N  
ATOM    756  CA  HIS A  48      27.942 -11.153 -17.386  1.00  0.77           C  
ATOM    757  C   HIS A  48      27.185 -12.038 -18.385  1.00  0.77           C  
ATOM    758  O   HIS A  48      25.993 -11.812 -18.600  1.00  0.77           O  
ATOM    759  CB  HIS A  48      26.952 -10.152 -16.770  1.00  0.77           C  
ATOM    760  CG  HIS A  48      27.571  -9.143 -15.862  1.00  0.77           C  
ATOM    761  ND1 HIS A  48      28.011  -9.444 -14.595  1.00  0.77           N  
ATOM    762  CD2 HIS A  48      27.822  -7.826 -16.048  1.00  0.77           C  
ATOM    763  CE1 HIS A  48      28.509  -8.355 -14.037  1.00  0.77           C  
ATOM    764  NE2 HIS A  48      28.408  -7.359 -14.900  1.00  0.77           N  
ATOM    765  H   HIS A  48      28.766  -9.965 -18.934  1.00  0.77           H  
ATOM    766  HA  HIS A  48      28.342 -11.761 -16.580  1.00  0.77           H  
ATOM    767 1HB  HIS A  48      26.429  -9.617 -17.566  1.00  0.77           H  
ATOM    768 2HB  HIS A  48      26.201 -10.697 -16.198  1.00  0.77           H  
ATOM    769  HD1 HIS A  48      27.970 -10.340 -14.150  1.00  0.77           H  
ATOM    770  HD2 HIS A  48      27.649  -7.155 -16.888  1.00  0.77           H  
ATOM    771  HE1 HIS A  48      28.910  -8.388 -13.025  1.00  0.77           H  
ATOM    772  N   PRO A  49      27.800 -13.105 -18.942  1.00  0.78           N  
ATOM    773  CA  PRO A  49      27.271 -13.940 -20.019  1.00  0.78           C  
ATOM    774  C   PRO A  49      25.973 -14.616 -19.642  1.00  0.78           C  
ATOM    775  O   PRO A  49      25.192 -14.998 -20.506  1.00  0.78           O  
ATOM    776  CB  PRO A  49      28.393 -14.955 -20.255  1.00  0.78           C  
ATOM    777  CG  PRO A  49      29.186 -14.967 -18.965  1.00  0.78           C  
ATOM    778  CD  PRO A  49      29.127 -13.540 -18.464  1.00  0.78           C  
ATOM    779  HA  PRO A  49      27.120 -13.319 -20.912  1.00  0.78           H  
ATOM    780 1HB  PRO A  49      27.965 -15.935 -20.508  1.00  0.78           H  
ATOM    781 2HB  PRO A  49      29.000 -14.636 -21.119  1.00  0.78           H  
ATOM    782 1HG  PRO A  49      28.750 -15.685 -18.257  1.00  0.78           H  
ATOM    783 2HG  PRO A  49      30.217 -15.298 -19.163  1.00  0.78           H  
ATOM    784 1HD  PRO A  49      29.207 -13.545 -17.378  1.00  0.78           H  
ATOM    785 2HD  PRO A  49      29.921 -12.942 -18.941  1.00  0.78           H  
ATOM    786  N   GLU A  50      25.696 -14.732 -18.353  1.00  0.79           N  
ATOM    787  CA  GLU A  50      24.445 -15.313 -17.895  1.00  0.79           C  
ATOM    788  C   GLU A  50      23.248 -14.510 -18.428  1.00  0.79           C  
ATOM    789  O   GLU A  50      22.153 -15.036 -18.601  1.00  0.79           O  
ATOM    790  CB  GLU A  50      24.419 -15.352 -16.365  1.00  0.79           C  
ATOM    791  CG  GLU A  50      24.375 -13.964 -15.693  1.00  0.79           C  
ATOM    792  CD  GLU A  50      24.424 -14.030 -14.181  1.00  0.79           C  
ATOM    793  OE1 GLU A  50      24.426 -15.116 -13.651  1.00  0.79           O  
ATOM    794  OE2 GLU A  50      24.450 -12.992 -13.559  1.00  0.79           O  
ATOM    795  H   GLU A  50      26.359 -14.411 -17.665  1.00  0.79           H  
ATOM    796  HA  GLU A  50      24.372 -16.334 -18.283  1.00  0.79           H  
ATOM    797 1HB  GLU A  50      23.548 -15.913 -16.030  1.00  0.79           H  
ATOM    798 2HB  GLU A  50      25.306 -15.871 -16.001  1.00  0.79           H  
ATOM    799 1HG  GLU A  50      25.217 -13.366 -16.054  1.00  0.79           H  
ATOM    800 2HG  GLU A  50      23.458 -13.460 -15.986  1.00  0.79           H  
ATOM    801  N   THR A  51      23.471 -13.232 -18.757  1.00  0.79           N  
ATOM    802  CA  THR A  51      22.401 -12.383 -19.244  1.00  0.79           C  
ATOM    803  C   THR A  51      22.009 -12.757 -20.672  1.00  0.79           C  
ATOM    804  O   THR A  51      20.907 -12.448 -21.114  1.00  0.79           O  
ATOM    805  CB  THR A  51      22.805 -10.904 -19.140  1.00  0.79           C  
ATOM    806  OG1 THR A  51      23.970 -10.666 -19.918  1.00  0.79           O  
ATOM    807  CG2 THR A  51      23.116 -10.557 -17.688  1.00  0.79           C  
ATOM    808  H   THR A  51      24.400 -12.831 -18.644  1.00  0.79           H  
ATOM    809  HA  THR A  51      21.530 -12.534 -18.607  1.00  0.79           H  
ATOM    810  HB  THR A  51      21.997 -10.284 -19.513  1.00  0.79           H  
ATOM    811  HG1 THR A  51      24.753 -11.025 -19.442  1.00  0.79           H  
ATOM    812 1HG2 THR A  51      23.421  -9.520 -17.619  1.00  0.79           H  
ATOM    813 2HG2 THR A  51      22.234 -10.725 -17.072  1.00  0.79           H  
ATOM    814 3HG2 THR A  51      23.926 -11.187 -17.330  1.00  0.79           H  
ATOM    815  N   LEU A  52      22.859 -13.516 -21.369  1.00  0.80           N  
ATOM    816  CA  LEU A  52      22.554 -13.992 -22.710  1.00  0.80           C  
ATOM    817  C   LEU A  52      21.366 -14.935 -22.660  1.00  0.80           C  
ATOM    818  O   LEU A  52      20.624 -15.047 -23.631  1.00  0.80           O  
ATOM    819  CB  LEU A  52      23.770 -14.695 -23.346  1.00  0.80           C  
ATOM    820  CG  LEU A  52      24.932 -13.787 -23.765  1.00  0.80           C  
ATOM    821  CD1 LEU A  52      26.162 -14.595 -24.103  1.00  0.80           C  
ATOM    822  CD2 LEU A  52      24.487 -13.058 -25.023  1.00  0.80           C  
ATOM    823  H   LEU A  52      23.742 -13.800 -20.955  1.00  0.80           H  
ATOM    824  HA  LEU A  52      22.289 -13.136 -23.332  1.00  0.80           H  
ATOM    825 1HB  LEU A  52      24.147 -15.440 -22.655  1.00  0.80           H  
ATOM    826 2HB  LEU A  52      23.433 -15.212 -24.242  1.00  0.80           H  
ATOM    827  HG  LEU A  52      25.175 -13.090 -22.964  1.00  0.80           H  
ATOM    828 1HD1 LEU A  52      26.961 -13.927 -24.424  1.00  0.80           H  
ATOM    829 2HD1 LEU A  52      26.485 -15.147 -23.216  1.00  0.80           H  
ATOM    830 3HD1 LEU A  52      25.931 -15.293 -24.910  1.00  0.80           H  
ATOM    831 1HD2 LEU A  52      25.270 -12.417 -25.387  1.00  0.80           H  
ATOM    832 2HD2 LEU A  52      24.267 -13.790 -25.777  1.00  0.80           H  
ATOM    833 3HD2 LEU A  52      23.596 -12.472 -24.815  1.00  0.80           H  
ATOM    834  N   GLU A  53      21.133 -15.573 -21.507  1.00  0.82           N  
ATOM    835  CA  GLU A  53      20.063 -16.546 -21.396  1.00  0.82           C  
ATOM    836  C   GLU A  53      18.697 -15.875 -21.274  1.00  0.82           C  
ATOM    837  O   GLU A  53      17.667 -16.554 -21.241  1.00  0.82           O  
ATOM    838  CB  GLU A  53      20.306 -17.494 -20.216  1.00  0.82           C  
ATOM    839  CG  GLU A  53      21.529 -18.405 -20.389  1.00  0.82           C  
ATOM    840  CD  GLU A  53      21.745 -19.375 -19.236  1.00  0.82           C  
ATOM    841  OE1 GLU A  53      20.983 -19.349 -18.299  1.00  0.82           O  
ATOM    842  OE2 GLU A  53      22.679 -20.144 -19.306  1.00  0.82           O  
ATOM    843  H   GLU A  53      21.709 -15.399 -20.682  1.00  0.82           H  
ATOM    844  HA  GLU A  53      20.066 -17.146 -22.298  1.00  0.82           H  
ATOM    845 1HB  GLU A  53      20.445 -16.911 -19.305  1.00  0.82           H  
ATOM    846 2HB  GLU A  53      19.432 -18.127 -20.072  1.00  0.82           H  
ATOM    847 1HG  GLU A  53      21.415 -18.973 -21.312  1.00  0.82           H  
ATOM    848 2HG  GLU A  53      22.414 -17.771 -20.492  1.00  0.82           H  
ATOM    849  N   LYS A  54      18.683 -14.541 -21.189  1.00  0.85           N  
ATOM    850  CA  LYS A  54      17.444 -13.790 -21.131  1.00  0.85           C  
ATOM    851  C   LYS A  54      16.991 -13.359 -22.525  1.00  0.85           C  
ATOM    852  O   LYS A  54      15.885 -12.837 -22.681  1.00  0.85           O  
ATOM    853  CB  LYS A  54      17.597 -12.573 -20.217  1.00  0.85           C  
ATOM    854  CG  LYS A  54      17.909 -12.922 -18.772  1.00  0.85           C  
ATOM    855  CD  LYS A  54      16.724 -13.659 -18.126  1.00  0.85           C  
ATOM    856  CE  LYS A  54      16.998 -14.008 -16.672  1.00  0.85           C  
ATOM    857  NZ  LYS A  54      15.834 -14.691 -16.034  1.00  0.85           N  
ATOM    858  H   LYS A  54      19.553 -14.011 -21.192  1.00  0.85           H  
ATOM    859  HA  LYS A  54      16.668 -14.432 -20.715  1.00  0.85           H  
ATOM    860 1HB  LYS A  54      18.406 -11.949 -20.587  1.00  0.85           H  
ATOM    861 2HB  LYS A  54      16.685 -11.979 -20.246  1.00  0.85           H  
ATOM    862 1HG  LYS A  54      18.801 -13.555 -18.736  1.00  0.85           H  
ATOM    863 2HG  LYS A  54      18.108 -12.007 -18.211  1.00  0.85           H  
ATOM    864 1HD  LYS A  54      15.823 -13.033 -18.170  1.00  0.85           H  
ATOM    865 2HD  LYS A  54      16.526 -14.580 -18.678  1.00  0.85           H  
ATOM    866 1HE  LYS A  54      17.861 -14.672 -16.632  1.00  0.85           H  
ATOM    867 2HE  LYS A  54      17.225 -13.102 -16.117  1.00  0.85           H  
ATOM    868 1HZ  LYS A  54      16.051 -14.915 -15.077  1.00  0.85           H  
ATOM    869 2HZ  LYS A  54      15.013 -14.053 -16.050  1.00  0.85           H  
ATOM    870 3HZ  LYS A  54      15.615 -15.535 -16.540  1.00  0.85           H  
ATOM    871  N   PHE A  55      17.839 -13.550 -23.544  1.00  0.87           N  
ATOM    872  CA  PHE A  55      17.465 -13.073 -24.865  1.00  0.87           C  
ATOM    873  C   PHE A  55      17.625 -14.143 -25.942  1.00  0.87           C  
ATOM    874  O   PHE A  55      18.741 -14.441 -26.375  1.00  0.87           O  
ATOM    875  CB  PHE A  55      18.334 -11.890 -25.229  1.00  0.87           C  
ATOM    876  CG  PHE A  55      18.291 -10.762 -24.234  1.00  0.87           C  
ATOM    877  CD1 PHE A  55      19.259 -10.694 -23.243  1.00  0.87           C  
ATOM    878  CD2 PHE A  55      17.301  -9.799 -24.253  1.00  0.87           C  
ATOM    879  CE1 PHE A  55      19.246  -9.690 -22.301  1.00  0.87           C  
ATOM    880  CE2 PHE A  55      17.281  -8.795 -23.305  1.00  0.87           C  
ATOM    881  CZ  PHE A  55      18.257  -8.741 -22.330  1.00  0.87           C  
ATOM    882  H   PHE A  55      18.738 -14.019 -23.408  1.00  0.87           H  
ATOM    883  HA  PHE A  55      16.422 -12.763 -24.846  1.00  0.87           H  
ATOM    884 1HB  PHE A  55      19.360 -12.237 -25.297  1.00  0.87           H  
ATOM    885 2HB  PHE A  55      18.042 -11.504 -26.203  1.00  0.87           H  
ATOM    886  HD1 PHE A  55      20.043 -11.455 -23.215  1.00  0.87           H  
ATOM    887  HD2 PHE A  55      16.528  -9.843 -25.022  1.00  0.87           H  
ATOM    888  HE1 PHE A  55      20.021  -9.656 -21.531  1.00  0.87           H  
ATOM    889  HE2 PHE A  55      16.493  -8.045 -23.326  1.00  0.87           H  
ATOM    890  HZ  PHE A  55      18.242  -7.952 -21.585  1.00  0.87           H  
ATOM    891  N   ASP A  56      16.510 -14.628 -26.480  1.00  0.89           N  
ATOM    892  CA  ASP A  56      16.558 -15.703 -27.478  1.00  0.89           C  
ATOM    893  C   ASP A  56      17.359 -15.353 -28.729  1.00  0.89           C  
ATOM    894  O   ASP A  56      17.854 -16.240 -29.422  1.00  0.89           O  
ATOM    895  CB  ASP A  56      15.147 -16.148 -27.874  1.00  0.89           C  
ATOM    896  CG  ASP A  56      14.434 -17.010 -26.798  1.00  0.89           C  
ATOM    897  OD1 ASP A  56      15.094 -17.487 -25.877  1.00  0.89           O  
ATOM    898  OD2 ASP A  56      13.252 -17.182 -26.901  1.00  0.89           O  
ATOM    899  H   ASP A  56      15.615 -14.305 -26.136  1.00  0.89           H  
ATOM    900  HA  ASP A  56      17.046 -16.554 -27.016  1.00  0.89           H  
ATOM    901 1HB  ASP A  56      14.533 -15.270 -28.079  1.00  0.89           H  
ATOM    902 2HB  ASP A  56      15.201 -16.724 -28.797  1.00  0.89           H  
ATOM    903  N   ARG A  57      17.496 -14.063 -29.023  1.00  0.90           N  
ATOM    904  CA  ARG A  57      18.226 -13.657 -30.210  1.00  0.90           C  
ATOM    905  C   ARG A  57      19.728 -13.467 -29.950  1.00  0.90           C  
ATOM    906  O   ARG A  57      20.484 -13.218 -30.893  1.00  0.90           O  
ATOM    907  CB  ARG A  57      17.652 -12.356 -30.746  1.00  0.90           C  
ATOM    908  CG  ARG A  57      16.164 -12.398 -31.108  1.00  0.90           C  
ATOM    909  CD  ARG A  57      15.855 -13.269 -32.293  1.00  0.90           C  
ATOM    910  NE  ARG A  57      16.390 -12.738 -33.547  1.00  0.90           N  
ATOM    911  CZ  ARG A  57      16.246 -13.305 -34.755  1.00  0.90           C  
ATOM    912  NH1 ARG A  57      15.585 -14.435 -34.906  1.00  0.90           N  
ATOM    913  NH2 ARG A  57      16.783 -12.693 -35.785  1.00  0.90           N  
ATOM    914  H   ARG A  57      17.090 -13.368 -28.421  1.00  0.90           H  
ATOM    915  HA  ARG A  57      18.102 -14.430 -30.970  1.00  0.90           H  
ATOM    916 1HB  ARG A  57      17.797 -11.570 -30.004  1.00  0.90           H  
ATOM    917 2HB  ARG A  57      18.201 -12.059 -31.644  1.00  0.90           H  
ATOM    918 1HG  ARG A  57      15.598 -12.773 -30.256  1.00  0.90           H  
ATOM    919 2HG  ARG A  57      15.831 -11.385 -31.347  1.00  0.90           H  
ATOM    920 1HD  ARG A  57      16.288 -14.257 -32.133  1.00  0.90           H  
ATOM    921 2HD  ARG A  57      14.776 -13.361 -32.400  1.00  0.90           H  
ATOM    922  HE  ARG A  57      16.934 -11.857 -33.536  1.00  0.90           H  
ATOM    923 1HH1 ARG A  57      15.177 -14.890 -34.103  1.00  0.90           H  
ATOM    924 2HH1 ARG A  57      15.488 -14.842 -35.823  1.00  0.90           H  
ATOM    925 1HH2 ARG A  57      17.287 -11.804 -35.602  1.00  0.90           H  
ATOM    926 2HH2 ARG A  57      16.706 -13.070 -36.712  1.00  0.90           H  
ATOM    927  N   PHE A  58      20.183 -13.596 -28.693  1.00  0.90           N  
ATOM    928  CA  PHE A  58      21.606 -13.400 -28.424  1.00  0.90           C  
ATOM    929  C   PHE A  58      22.242 -14.662 -27.829  1.00  0.90           C  
ATOM    930  O   PHE A  58      23.465 -14.787 -27.790  1.00  0.90           O  
ATOM    931  CB  PHE A  58      21.877 -12.195 -27.510  1.00  0.90           C  
ATOM    932  CG  PHE A  58      21.240 -10.913 -27.989  1.00  0.90           C  
ATOM    933  CD1 PHE A  58      20.492 -10.134 -27.135  1.00  0.90           C  
ATOM    934  CD2 PHE A  58      21.300 -10.546 -29.306  1.00  0.90           C  
ATOM    935  CE1 PHE A  58      19.847  -9.011 -27.577  1.00  0.90           C  
ATOM    936  CE2 PHE A  58      20.660  -9.446 -29.757  1.00  0.90           C  
ATOM    937  CZ  PHE A  58      19.929  -8.668 -28.896  1.00  0.90           C  
ATOM    938  H   PHE A  58      19.552 -13.826 -27.930  1.00  0.90           H  
ATOM    939  HA  PHE A  58      22.104 -13.199 -29.368  1.00  0.90           H  
ATOM    940 1HB  PHE A  58      21.502 -12.410 -26.509  1.00  0.90           H  
ATOM    941 2HB  PHE A  58      22.948 -12.032 -27.428  1.00  0.90           H  
ATOM    942  HD1 PHE A  58      20.431 -10.414 -26.097  1.00  0.90           H  
ATOM    943  HD2 PHE A  58      21.849 -11.161 -30.003  1.00  0.90           H  
ATOM    944  HE1 PHE A  58      19.265  -8.406 -26.883  1.00  0.90           H  
ATOM    945  HE2 PHE A  58      20.720  -9.190 -30.806  1.00  0.90           H  
ATOM    946  HZ  PHE A  58      19.417  -7.792 -29.270  1.00  0.90           H  
ATOM    947  N   LYS A  59      21.419 -15.651 -27.465  1.00  0.89           N  
ATOM    948  CA  LYS A  59      21.903 -16.909 -26.863  1.00  0.89           C  
ATOM    949  C   LYS A  59      22.924 -17.658 -27.726  1.00  0.89           C  
ATOM    950  O   LYS A  59      23.699 -18.470 -27.213  1.00  0.89           O  
ATOM    951  CB  LYS A  59      20.735 -17.873 -26.602  1.00  0.89           C  
ATOM    952  CG  LYS A  59      19.821 -17.513 -25.458  1.00  0.89           C  
ATOM    953  CD  LYS A  59      18.626 -18.469 -25.352  1.00  0.89           C  
ATOM    954  CE  LYS A  59      17.688 -18.045 -24.221  1.00  0.89           C  
ATOM    955  NZ  LYS A  59      16.429 -18.840 -24.187  1.00  0.89           N  
ATOM    956  H   LYS A  59      20.413 -15.483 -27.507  1.00  0.89           H  
ATOM    957  HA  LYS A  59      22.378 -16.665 -25.913  1.00  0.89           H  
ATOM    958 1HB  LYS A  59      20.112 -17.927 -27.499  1.00  0.89           H  
ATOM    959 2HB  LYS A  59      21.124 -18.872 -26.420  1.00  0.89           H  
ATOM    960 1HG  LYS A  59      20.391 -17.567 -24.538  1.00  0.89           H  
ATOM    961 2HG  LYS A  59      19.465 -16.514 -25.570  1.00  0.89           H  
ATOM    962 1HD  LYS A  59      18.073 -18.483 -26.288  1.00  0.89           H  
ATOM    963 2HD  LYS A  59      18.986 -19.472 -25.147  1.00  0.89           H  
ATOM    964 1HE  LYS A  59      18.201 -18.183 -23.282  1.00  0.89           H  
ATOM    965 2HE  LYS A  59      17.437 -16.987 -24.337  1.00  0.89           H  
ATOM    966 1HZ  LYS A  59      15.855 -18.515 -23.429  1.00  0.89           H  
ATOM    967 2HZ  LYS A  59      15.913 -18.694 -25.070  1.00  0.89           H  
ATOM    968 3HZ  LYS A  59      16.627 -19.813 -24.069  1.00  0.89           H  
ATOM    969  N   HIS A  60      22.904 -17.405 -29.034  1.00  0.87           N  
ATOM    970  CA  HIS A  60      23.793 -18.071 -29.973  1.00  0.87           C  
ATOM    971  C   HIS A  60      24.990 -17.201 -30.386  1.00  0.87           C  
ATOM    972  O   HIS A  60      25.725 -17.559 -31.305  1.00  0.87           O  
ATOM    973  CB  HIS A  60      22.994 -18.471 -31.211  1.00  0.87           C  
ATOM    974  CG  HIS A  60      21.901 -19.446 -30.901  1.00  0.87           C  
ATOM    975  ND1 HIS A  60      22.139 -20.777 -30.634  1.00  0.87           N  
ATOM    976  CD2 HIS A  60      20.562 -19.271 -30.789  1.00  0.87           C  
ATOM    977  CE1 HIS A  60      20.990 -21.384 -30.384  1.00  0.87           C  
ATOM    978  NE2 HIS A  60      20.020 -20.491 -30.471  1.00  0.87           N  
ATOM    979  H   HIS A  60      22.247 -16.723 -29.380  1.00  0.87           H  
ATOM    980  HA  HIS A  60      24.188 -18.977 -29.516  1.00  0.87           H  
ATOM    981 1HB  HIS A  60      22.551 -17.582 -31.662  1.00  0.87           H  
ATOM    982 2HB  HIS A  60      23.661 -18.920 -31.946  1.00  0.87           H  
ATOM    983  HD2 HIS A  60      20.015 -18.335 -30.925  1.00  0.87           H  
ATOM    984  HE1 HIS A  60      20.866 -22.439 -30.143  1.00  0.87           H  
ATOM    985  HE2 HIS A  60      19.036 -20.667 -30.328  1.00  0.87           H  
ATOM    986  N   LEU A  61      25.190 -16.072 -29.704  1.00  0.84           N  
ATOM    987  CA  LEU A  61      26.328 -15.186 -29.957  1.00  0.84           C  
ATOM    988  C   LEU A  61      27.365 -15.405 -28.871  1.00  0.84           C  
ATOM    989  O   LEU A  61      27.075 -15.181 -27.696  1.00  0.84           O  
ATOM    990  CB  LEU A  61      25.893 -13.728 -29.922  1.00  0.84           C  
ATOM    991  CG  LEU A  61      24.817 -13.329 -30.889  1.00  0.84           C  
ATOM    992  CD1 LEU A  61      24.445 -11.881 -30.638  1.00  0.84           C  
ATOM    993  CD2 LEU A  61      25.325 -13.514 -32.290  1.00  0.84           C  
ATOM    994  H   LEU A  61      24.539 -15.805 -28.968  1.00  0.84           H  
ATOM    995  HA  LEU A  61      26.771 -15.424 -30.924  1.00  0.84           H  
ATOM    996 1HB  LEU A  61      25.548 -13.489 -28.915  1.00  0.84           H  
ATOM    997 2HB  LEU A  61      26.764 -13.123 -30.146  1.00  0.84           H  
ATOM    998  HG  LEU A  61      23.935 -13.948 -30.735  1.00  0.84           H  
ATOM    999 1HD1 LEU A  61      23.664 -11.581 -31.337  1.00  0.84           H  
ATOM   1000 2HD1 LEU A  61      24.094 -11.768 -29.619  1.00  0.84           H  
ATOM   1001 3HD1 LEU A  61      25.291 -11.270 -30.780  1.00  0.84           H  
ATOM   1002 1HD2 LEU A  61      24.549 -13.224 -33.000  1.00  0.84           H  
ATOM   1003 2HD2 LEU A  61      26.196 -12.886 -32.434  1.00  0.84           H  
ATOM   1004 3HD2 LEU A  61      25.594 -14.561 -32.449  1.00  0.84           H  
ATOM   1005  N   LYS A  62      28.555 -15.886 -29.231  1.00  0.81           N  
ATOM   1006  CA  LYS A  62      29.530 -16.200 -28.196  1.00  0.81           C  
ATOM   1007  C   LYS A  62      30.720 -15.247 -28.223  1.00  0.81           C  
ATOM   1008  O   LYS A  62      31.222 -14.840 -27.172  1.00  0.81           O  
ATOM   1009  CB  LYS A  62      29.985 -17.646 -28.375  1.00  0.81           C  
ATOM   1010  CG  LYS A  62      28.815 -18.653 -28.349  1.00  0.81           C  
ATOM   1011  CD  LYS A  62      28.071 -18.662 -27.010  1.00  0.81           C  
ATOM   1012  CE  LYS A  62      26.895 -19.641 -27.050  1.00  0.81           C  
ATOM   1013  NZ  LYS A  62      26.144 -19.676 -25.763  1.00  0.81           N  
ATOM   1014  H   LYS A  62      28.803 -16.049 -30.213  1.00  0.81           H  
ATOM   1015  HA  LYS A  62      29.054 -16.102 -27.222  1.00  0.81           H  
ATOM   1016 1HB  LYS A  62      30.498 -17.747 -29.335  1.00  0.81           H  
ATOM   1017 2HB  LYS A  62      30.691 -17.910 -27.589  1.00  0.81           H  
ATOM   1018 1HG  LYS A  62      28.105 -18.400 -29.142  1.00  0.81           H  
ATOM   1019 2HG  LYS A  62      29.201 -19.652 -28.543  1.00  0.81           H  
ATOM   1020 1HD  LYS A  62      28.752 -18.955 -26.212  1.00  0.81           H  
ATOM   1021 2HD  LYS A  62      27.688 -17.664 -26.792  1.00  0.81           H  
ATOM   1022 1HE  LYS A  62      26.213 -19.325 -27.842  1.00  0.81           H  
ATOM   1023 2HE  LYS A  62      27.259 -20.642 -27.276  1.00  0.81           H  
ATOM   1024 1HZ  LYS A  62      25.366 -20.317 -25.849  1.00  0.81           H  
ATOM   1025 2HZ  LYS A  62      26.754 -19.978 -25.021  1.00  0.81           H  
ATOM   1026 3HZ  LYS A  62      25.792 -18.746 -25.552  1.00  0.81           H  
ATOM   1027  N   SER A  63      31.172 -14.890 -29.423  1.00  0.78           N  
ATOM   1028  CA  SER A  63      32.318 -14.007 -29.560  1.00  0.78           C  
ATOM   1029  C   SER A  63      31.894 -12.568 -29.732  1.00  0.78           C  
ATOM   1030  O   SER A  63      30.780 -12.291 -30.186  1.00  0.78           O  
ATOM   1031  CB  SER A  63      33.134 -14.419 -30.761  1.00  0.78           C  
ATOM   1032  OG  SER A  63      32.369 -14.266 -31.934  1.00  0.78           O  
ATOM   1033  H   SER A  63      30.722 -15.250 -30.269  1.00  0.78           H  
ATOM   1034  HA  SER A  63      32.931 -14.086 -28.660  1.00  0.78           H  
ATOM   1035 1HB  SER A  63      34.031 -13.805 -30.824  1.00  0.78           H  
ATOM   1036 2HB  SER A  63      33.445 -15.455 -30.657  1.00  0.78           H  
ATOM   1037  HG  SER A  63      31.626 -14.934 -31.851  1.00  0.78           H  
ATOM   1038  N   GLU A  64      32.817 -11.647 -29.473  1.00  0.75           N  
ATOM   1039  CA  GLU A  64      32.517 -10.244 -29.695  1.00  0.75           C  
ATOM   1040  C   GLU A  64      32.272  -9.977 -31.173  1.00  0.75           C  
ATOM   1041  O   GLU A  64      31.439  -9.150 -31.521  1.00  0.75           O  
ATOM   1042  CB  GLU A  64      33.644  -9.353 -29.187  1.00  0.75           C  
ATOM   1043  CG  GLU A  64      33.803  -9.350 -27.686  1.00  0.75           C  
ATOM   1044  CD  GLU A  64      34.899  -8.437 -27.212  1.00  0.75           C  
ATOM   1045  OE1 GLU A  64      34.939  -7.304 -27.631  1.00  0.75           O  
ATOM   1046  OE2 GLU A  64      35.714  -8.885 -26.432  1.00  0.75           O  
ATOM   1047  H   GLU A  64      33.716 -11.921 -29.101  1.00  0.75           H  
ATOM   1048  HA  GLU A  64      31.608  -9.996 -29.145  1.00  0.75           H  
ATOM   1049 1HB  GLU A  64      34.589  -9.669 -29.630  1.00  0.75           H  
ATOM   1050 2HB  GLU A  64      33.460  -8.328 -29.504  1.00  0.75           H  
ATOM   1051 1HG  GLU A  64      32.866  -9.044 -27.230  1.00  0.75           H  
ATOM   1052 2HG  GLU A  64      34.017 -10.366 -27.356  1.00  0.75           H  
ATOM   1053  N   ASP A  65      32.983 -10.685 -32.055  1.00  0.72           N  
ATOM   1054  CA  ASP A  65      32.803 -10.461 -33.485  1.00  0.72           C  
ATOM   1055  C   ASP A  65      31.387 -10.834 -33.925  1.00  0.72           C  
ATOM   1056  O   ASP A  65      30.744 -10.101 -34.687  1.00  0.72           O  
ATOM   1057  CB  ASP A  65      33.814 -11.289 -34.277  1.00  0.72           C  
ATOM   1058  CG  ASP A  65      35.248 -10.783 -34.146  1.00  0.72           C  
ATOM   1059  OD1 ASP A  65      35.442  -9.686 -33.673  1.00  0.72           O  
ATOM   1060  OD2 ASP A  65      36.140 -11.505 -34.520  1.00  0.72           O  
ATOM   1061  H   ASP A  65      33.649 -11.367 -31.727  1.00  0.72           H  
ATOM   1062  HA  ASP A  65      32.965  -9.405 -33.696  1.00  0.72           H  
ATOM   1063 1HB  ASP A  65      33.776 -12.326 -33.932  1.00  0.72           H  
ATOM   1064 2HB  ASP A  65      33.537 -11.289 -35.330  1.00  0.72           H  
ATOM   1065  N   GLU A  66      30.864 -11.946 -33.396  1.00  0.71           N  
ATOM   1066  CA  GLU A  66      29.499 -12.343 -33.740  1.00  0.71           C  
ATOM   1067  C   GLU A  66      28.509 -11.304 -33.233  1.00  0.71           C  
ATOM   1068  O   GLU A  66      27.524 -10.972 -33.902  1.00  0.71           O  
ATOM   1069  CB  GLU A  66      29.186 -13.717 -33.148  1.00  0.71           C  
ATOM   1070  CG  GLU A  66      29.897 -14.878 -33.814  1.00  0.71           C  
ATOM   1071  CD  GLU A  66      29.799 -16.157 -33.018  1.00  0.71           C  
ATOM   1072  OE1 GLU A  66      30.046 -16.116 -31.808  1.00  0.71           O  
ATOM   1073  OE2 GLU A  66      29.501 -17.172 -33.599  1.00  0.71           O  
ATOM   1074  H   GLU A  66      31.420 -12.538 -32.771  1.00  0.71           H  
ATOM   1075  HA  GLU A  66      29.414 -12.398 -34.824  1.00  0.71           H  
ATOM   1076 1HB  GLU A  66      29.445 -13.722 -32.086  1.00  0.71           H  
ATOM   1077 2HB  GLU A  66      28.126 -13.909 -33.222  1.00  0.71           H  
ATOM   1078 1HG  GLU A  66      29.440 -15.044 -34.789  1.00  0.71           H  
ATOM   1079 2HG  GLU A  66      30.938 -14.620 -33.979  1.00  0.71           H  
ATOM   1080  N   MET A  67      28.783 -10.774 -32.043  1.00  0.70           N  
ATOM   1081  CA  MET A  67      27.931  -9.754 -31.464  1.00  0.70           C  
ATOM   1082  C   MET A  67      27.949  -8.454 -32.266  1.00  0.70           C  
ATOM   1083  O   MET A  67      26.897  -7.929 -32.637  1.00  0.70           O  
ATOM   1084  CB  MET A  67      28.352  -9.535 -30.017  1.00  0.70           C  
ATOM   1085  CG  MET A  67      28.031 -10.704 -29.113  1.00  0.70           C  
ATOM   1086  SD  MET A  67      28.573 -10.504 -27.425  1.00  0.70           S  
ATOM   1087  CE  MET A  67      28.272 -12.192 -26.866  1.00  0.70           C  
ATOM   1088  H   MET A  67      29.596 -11.109 -31.520  1.00  0.70           H  
ATOM   1089  HA  MET A  67      26.914 -10.112 -31.482  1.00  0.70           H  
ATOM   1090 1HB  MET A  67      29.423  -9.377 -29.976  1.00  0.70           H  
ATOM   1091 2HB  MET A  67      27.897  -8.673 -29.633  1.00  0.70           H  
ATOM   1092 1HG  MET A  67      26.958 -10.856 -29.101  1.00  0.70           H  
ATOM   1093 2HG  MET A  67      28.495 -11.601 -29.515  1.00  0.70           H  
ATOM   1094 1HE  MET A  67      28.556 -12.293 -25.822  1.00  0.70           H  
ATOM   1095 2HE  MET A  67      27.214 -12.440 -26.983  1.00  0.70           H  
ATOM   1096 3HE  MET A  67      28.870 -12.884 -27.467  1.00  0.70           H  
ATOM   1097  N   LYS A  68      29.142  -7.985 -32.628  1.00  0.70           N  
ATOM   1098  CA  LYS A  68      29.294  -6.740 -33.376  1.00  0.70           C  
ATOM   1099  C   LYS A  68      28.624  -6.808 -34.746  1.00  0.70           C  
ATOM   1100  O   LYS A  68      28.005  -5.847 -35.216  1.00  0.70           O  
ATOM   1101  CB  LYS A  68      30.772  -6.390 -33.539  1.00  0.70           C  
ATOM   1102  CG  LYS A  68      31.455  -5.936 -32.265  1.00  0.70           C  
ATOM   1103  CD  LYS A  68      32.927  -5.667 -32.475  1.00  0.70           C  
ATOM   1104  CE  LYS A  68      33.600  -5.255 -31.171  1.00  0.70           C  
ATOM   1105  NZ  LYS A  68      35.063  -5.033 -31.348  1.00  0.70           N  
ATOM   1106  H   LYS A  68      29.977  -8.481 -32.331  1.00  0.70           H  
ATOM   1107  HA  LYS A  68      28.835  -5.952 -32.800  1.00  0.70           H  
ATOM   1108 1HB  LYS A  68      31.307  -7.271 -33.906  1.00  0.70           H  
ATOM   1109 2HB  LYS A  68      30.877  -5.603 -34.282  1.00  0.70           H  
ATOM   1110 1HG  LYS A  68      30.979  -5.018 -31.922  1.00  0.70           H  
ATOM   1111 2HG  LYS A  68      31.339  -6.696 -31.504  1.00  0.70           H  
ATOM   1112 1HD  LYS A  68      33.408  -6.577 -32.848  1.00  0.70           H  
ATOM   1113 2HD  LYS A  68      33.055  -4.877 -33.212  1.00  0.70           H  
ATOM   1114 1HE  LYS A  68      33.142  -4.338 -30.806  1.00  0.70           H  
ATOM   1115 2HE  LYS A  68      33.450  -6.043 -30.429  1.00  0.70           H  
ATOM   1116 1HZ  LYS A  68      35.473  -4.768 -30.462  1.00  0.70           H  
ATOM   1117 2HZ  LYS A  68      35.492  -5.893 -31.676  1.00  0.70           H  
ATOM   1118 3HZ  LYS A  68      35.217  -4.299 -32.024  1.00  0.70           H  
ATOM   1119  N   ALA A  69      28.683  -7.979 -35.364  1.00  0.71           N  
ATOM   1120  CA  ALA A  69      28.102  -8.192 -36.676  1.00  0.71           C  
ATOM   1121  C   ALA A  69      26.586  -8.420 -36.648  1.00  0.71           C  
ATOM   1122  O   ALA A  69      25.965  -8.525 -37.710  1.00  0.71           O  
ATOM   1123  CB  ALA A  69      28.766  -9.391 -37.318  1.00  0.71           C  
ATOM   1124  H   ALA A  69      29.205  -8.746 -34.938  1.00  0.71           H  
ATOM   1125  HA  ALA A  69      28.298  -7.305 -37.276  1.00  0.71           H  
ATOM   1126 1HB  ALA A  69      28.366  -9.539 -38.319  1.00  0.71           H  
ATOM   1127 2HB  ALA A  69      29.841  -9.225 -37.373  1.00  0.71           H  
ATOM   1128 3HB  ALA A  69      28.567 -10.275 -36.707  1.00  0.71           H  
ATOM   1129  N   SER A  70      25.980  -8.529 -35.464  1.00  0.73           N  
ATOM   1130  CA  SER A  70      24.557  -8.815 -35.399  1.00  0.73           C  
ATOM   1131  C   SER A  70      23.698  -7.553 -35.293  1.00  0.73           C  
ATOM   1132  O   SER A  70      23.710  -6.845 -34.277  1.00  0.73           O  
ATOM   1133  CB  SER A  70      24.277  -9.742 -34.230  1.00  0.73           C  
ATOM   1134  OG  SER A  70      24.858 -11.003 -34.437  1.00  0.73           O  
ATOM   1135  H   SER A  70      26.498  -8.410 -34.595  1.00  0.73           H  
ATOM   1136  HA  SER A  70      24.277  -9.337 -36.312  1.00  0.73           H  
ATOM   1137 1HB  SER A  70      24.675  -9.306 -33.311  1.00  0.73           H  
ATOM   1138 2HB  SER A  70      23.202  -9.851 -34.103  1.00  0.73           H  
ATOM   1139  HG  SER A  70      25.831 -10.897 -34.272  1.00  0.73           H  
ATOM   1140  N   GLU A  71      22.856  -7.338 -36.312  1.00  0.74           N  
ATOM   1141  CA  GLU A  71      21.990  -6.158 -36.357  1.00  0.74           C  
ATOM   1142  C   GLU A  71      21.037  -6.130 -35.178  1.00  0.74           C  
ATOM   1143  O   GLU A  71      20.722  -5.067 -34.649  1.00  0.74           O  
ATOM   1144  CB  GLU A  71      21.145  -6.115 -37.632  1.00  0.74           C  
ATOM   1145  CG  GLU A  71      21.881  -5.824 -38.917  1.00  0.74           C  
ATOM   1146  CD  GLU A  71      20.923  -5.753 -40.091  1.00  0.74           C  
ATOM   1147  OE1 GLU A  71      19.756  -6.038 -39.894  1.00  0.74           O  
ATOM   1148  OE2 GLU A  71      21.348  -5.409 -41.169  1.00  0.74           O  
ATOM   1149  H   GLU A  71      22.876  -7.972 -37.099  1.00  0.74           H  
ATOM   1150  HA  GLU A  71      22.615  -5.266 -36.317  1.00  0.74           H  
ATOM   1151 1HB  GLU A  71      20.637  -7.071 -37.755  1.00  0.74           H  
ATOM   1152 2HB  GLU A  71      20.377  -5.360 -37.519  1.00  0.74           H  
ATOM   1153 1HG  GLU A  71      22.404  -4.873 -38.821  1.00  0.74           H  
ATOM   1154 2HG  GLU A  71      22.621  -6.605 -39.092  1.00  0.74           H  
ATOM   1155  N   ASP A  72      20.583  -7.300 -34.754  1.00  0.74           N  
ATOM   1156  CA  ASP A  72      19.656  -7.375 -33.639  1.00  0.74           C  
ATOM   1157  C   ASP A  72      20.280  -6.819 -32.362  1.00  0.74           C  
ATOM   1158  O   ASP A  72      19.577  -6.293 -31.494  1.00  0.74           O  
ATOM   1159  CB  ASP A  72      19.214  -8.817 -33.394  1.00  0.74           C  
ATOM   1160  CG  ASP A  72      18.272  -9.384 -34.470  1.00  0.74           C  
ATOM   1161  OD1 ASP A  72      17.770  -8.643 -35.276  1.00  0.74           O  
ATOM   1162  OD2 ASP A  72      18.058 -10.580 -34.454  1.00  0.74           O  
ATOM   1163  H   ASP A  72      20.885  -8.141 -35.222  1.00  0.74           H  
ATOM   1164  HA  ASP A  72      18.777  -6.777 -33.880  1.00  0.74           H  
ATOM   1165 1HB  ASP A  72      20.095  -9.458 -33.335  1.00  0.74           H  
ATOM   1166 2HB  ASP A  72      18.709  -8.880 -32.429  1.00  0.74           H  
ATOM   1167  N   LEU A  73      21.605  -6.952 -32.215  1.00  0.74           N  
ATOM   1168  CA  LEU A  73      22.235  -6.493 -30.996  1.00  0.74           C  
ATOM   1169  C   LEU A  73      22.247  -4.985 -31.060  1.00  0.74           C  
ATOM   1170  O   LEU A  73      21.922  -4.299 -30.092  1.00  0.74           O  
ATOM   1171  CB  LEU A  73      23.669  -7.008 -30.874  1.00  0.74           C  
ATOM   1172  CG  LEU A  73      24.309  -6.722 -29.555  1.00  0.74           C  
ATOM   1173  CD1 LEU A  73      23.522  -7.431 -28.540  1.00  0.74           C  
ATOM   1174  CD2 LEU A  73      25.696  -7.187 -29.521  1.00  0.74           C  
ATOM   1175  H   LEU A  73      22.189  -7.318 -32.961  1.00  0.74           H  
ATOM   1176  HA  LEU A  73      21.652  -6.799 -30.136  1.00  0.74           H  
ATOM   1177 1HB  LEU A  73      23.667  -8.087 -31.023  1.00  0.74           H  
ATOM   1178 2HB  LEU A  73      24.281  -6.557 -31.659  1.00  0.74           H  
ATOM   1179  HG  LEU A  73      24.272  -5.652 -29.350  1.00  0.74           H  
ATOM   1180 1HD1 LEU A  73      23.954  -7.242 -27.594  1.00  0.74           H  
ATOM   1181 2HD1 LEU A  73      22.496  -7.089 -28.565  1.00  0.74           H  
ATOM   1182 3HD1 LEU A  73      23.550  -8.502 -28.742  1.00  0.74           H  
ATOM   1183 1HD2 LEU A  73      26.115  -6.992 -28.536  1.00  0.74           H  
ATOM   1184 2HD2 LEU A  73      25.692  -8.254 -29.717  1.00  0.74           H  
ATOM   1185 3HD2 LEU A  73      26.282  -6.675 -30.282  1.00  0.74           H  
ATOM   1186  N   LYS A  74      22.599  -4.477 -32.238  1.00  0.73           N  
ATOM   1187  CA  LYS A  74      22.684  -3.045 -32.496  1.00  0.73           C  
ATOM   1188  C   LYS A  74      21.341  -2.354 -32.217  1.00  0.73           C  
ATOM   1189  O   LYS A  74      21.283  -1.334 -31.516  1.00  0.73           O  
ATOM   1190  CB  LYS A  74      23.123  -2.851 -33.954  1.00  0.73           C  
ATOM   1191  CG  LYS A  74      23.346  -1.443 -34.425  1.00  0.73           C  
ATOM   1192  CD  LYS A  74      23.830  -1.468 -35.885  1.00  0.73           C  
ATOM   1193  CE  LYS A  74      24.043  -0.075 -36.459  1.00  0.73           C  
ATOM   1194  NZ  LYS A  74      24.500  -0.125 -37.882  1.00  0.73           N  
ATOM   1195  H   LYS A  74      22.833  -5.132 -32.988  1.00  0.73           H  
ATOM   1196  HA  LYS A  74      23.427  -2.615 -31.833  1.00  0.73           H  
ATOM   1197 1HB  LYS A  74      24.041  -3.411 -34.129  1.00  0.73           H  
ATOM   1198 2HB  LYS A  74      22.371  -3.267 -34.610  1.00  0.73           H  
ATOM   1199 1HG  LYS A  74      22.413  -0.883 -34.357  1.00  0.73           H  
ATOM   1200 2HG  LYS A  74      24.098  -0.961 -33.793  1.00  0.73           H  
ATOM   1201 1HD  LYS A  74      24.772  -2.019 -35.935  1.00  0.73           H  
ATOM   1202 2HD  LYS A  74      23.093  -1.994 -36.495  1.00  0.73           H  
ATOM   1203 1HE  LYS A  74      23.108   0.481 -36.407  1.00  0.73           H  
ATOM   1204 2HE  LYS A  74      24.797   0.443 -35.867  1.00  0.73           H  
ATOM   1205 1HZ  LYS A  74      24.631   0.815 -38.227  1.00  0.73           H  
ATOM   1206 2HZ  LYS A  74      25.374  -0.629 -37.940  1.00  0.73           H  
ATOM   1207 3HZ  LYS A  74      23.805  -0.594 -38.445  1.00  0.73           H  
ATOM   1208  N   LYS A  75      20.261  -2.953 -32.733  1.00  0.73           N  
ATOM   1209  CA  LYS A  75      18.903  -2.434 -32.578  1.00  0.73           C  
ATOM   1210  C   LYS A  75      18.424  -2.508 -31.125  1.00  0.73           C  
ATOM   1211  O   LYS A  75      17.805  -1.562 -30.615  1.00  0.73           O  
ATOM   1212  CB  LYS A  75      17.971  -3.224 -33.498  1.00  0.73           C  
ATOM   1213  CG  LYS A  75      18.204  -2.936 -34.996  1.00  0.73           C  
ATOM   1214  CD  LYS A  75      17.357  -3.832 -35.897  1.00  0.73           C  
ATOM   1215  CE  LYS A  75      17.673  -3.573 -37.376  1.00  0.73           C  
ATOM   1216  NZ  LYS A  75      16.968  -4.528 -38.286  1.00  0.73           N  
ATOM   1217  H   LYS A  75      20.399  -3.794 -33.294  1.00  0.73           H  
ATOM   1218  HA  LYS A  75      18.898  -1.389 -32.882  1.00  0.73           H  
ATOM   1219 1HB  LYS A  75      18.125  -4.294 -33.335  1.00  0.73           H  
ATOM   1220 2HB  LYS A  75      16.934  -2.997 -33.257  1.00  0.73           H  
ATOM   1221 1HG  LYS A  75      17.957  -1.896 -35.204  1.00  0.73           H  
ATOM   1222 2HG  LYS A  75      19.256  -3.091 -35.233  1.00  0.73           H  
ATOM   1223 1HD  LYS A  75      17.576  -4.881 -35.670  1.00  0.73           H  
ATOM   1224 2HD  LYS A  75      16.300  -3.648 -35.716  1.00  0.73           H  
ATOM   1225 1HE  LYS A  75      17.374  -2.559 -37.630  1.00  0.73           H  
ATOM   1226 2HE  LYS A  75      18.746  -3.672 -37.529  1.00  0.73           H  
ATOM   1227 1HZ  LYS A  75      17.220  -4.324 -39.247  1.00  0.73           H  
ATOM   1228 2HZ  LYS A  75      17.263  -5.476 -38.061  1.00  0.73           H  
ATOM   1229 3HZ  LYS A  75      15.971  -4.446 -38.170  1.00  0.73           H  
ATOM   1230  N   HIS A  76      18.744  -3.607 -30.433  1.00  0.72           N  
ATOM   1231  CA  HIS A  76      18.354  -3.747 -29.038  1.00  0.72           C  
ATOM   1232  C   HIS A  76      19.089  -2.683 -28.241  1.00  0.72           C  
ATOM   1233  O   HIS A  76      18.496  -1.992 -27.413  1.00  0.72           O  
ATOM   1234  CB  HIS A  76      18.626  -5.163 -28.514  1.00  0.72           C  
ATOM   1235  CG  HIS A  76      18.109  -5.422 -27.111  1.00  0.72           C  
ATOM   1236  ND1 HIS A  76      16.758  -5.430 -26.816  1.00  0.72           N  
ATOM   1237  CD2 HIS A  76      18.740  -5.725 -25.949  1.00  0.72           C  
ATOM   1238  CE1 HIS A  76      16.591  -5.699 -25.534  1.00  0.72           C  
ATOM   1239  NE2 HIS A  76      17.775  -5.882 -24.992  1.00  0.72           N  
ATOM   1240  H   HIS A  76      19.239  -4.382 -30.879  1.00  0.72           H  
ATOM   1241  HA  HIS A  76      17.287  -3.561 -28.933  1.00  0.72           H  
ATOM   1242 1HB  HIS A  76      18.155  -5.878 -29.185  1.00  0.72           H  
ATOM   1243 2HB  HIS A  76      19.702  -5.357 -28.537  1.00  0.72           H  
ATOM   1244  HD2 HIS A  76      19.799  -5.834 -25.791  1.00  0.72           H  
ATOM   1245  HE1 HIS A  76      15.633  -5.765 -25.016  1.00  0.72           H  
ATOM   1246  HE2 HIS A  76      17.952  -6.110 -24.023  1.00  0.72           H  
ATOM   1247  N   GLY A  77      20.385  -2.543 -28.500  1.00  0.72           N  
ATOM   1248  CA  GLY A  77      21.223  -1.572 -27.820  1.00  0.72           C  
ATOM   1249  C   GLY A  77      20.622  -0.193 -27.943  1.00  0.72           C  
ATOM   1250  O   GLY A  77      20.471   0.525 -26.948  1.00  0.72           O  
ATOM   1251  H   GLY A  77      20.826  -3.143 -29.194  1.00  0.72           H  
ATOM   1252 1HA  GLY A  77      21.336  -1.835 -26.770  1.00  0.72           H  
ATOM   1253 2HA  GLY A  77      22.210  -1.593 -28.275  1.00  0.72           H  
ATOM   1254  N   ALA A  78      20.267   0.181 -29.172  1.00  0.73           N  
ATOM   1255  CA  ALA A  78      19.676   1.476 -29.407  1.00  0.73           C  
ATOM   1256  C   ALA A  78      18.388   1.659 -28.609  1.00  0.73           C  
ATOM   1257  O   ALA A  78      18.149   2.736 -28.050  1.00  0.73           O  
ATOM   1258  CB  ALA A  78      19.389   1.636 -30.889  1.00  0.73           C  
ATOM   1259  H   ALA A  78      20.436  -0.442 -29.964  1.00  0.73           H  
ATOM   1260  HA  ALA A  78      20.386   2.219 -29.069  1.00  0.73           H  
ATOM   1261 1HB  ALA A  78      18.967   2.620 -31.077  1.00  0.73           H  
ATOM   1262 2HB  ALA A  78      20.308   1.521 -31.453  1.00  0.73           H  
ATOM   1263 3HB  ALA A  78      18.681   0.871 -31.198  1.00  0.73           H  
ATOM   1264  N   THR A  79      17.577   0.605 -28.512  1.00  0.74           N  
ATOM   1265  CA  THR A  79      16.330   0.674 -27.765  1.00  0.74           C  
ATOM   1266  C   THR A  79      16.595   0.913 -26.280  1.00  0.74           C  
ATOM   1267  O   THR A  79      15.952   1.760 -25.649  1.00  0.74           O  
ATOM   1268  CB  THR A  79      15.502  -0.612 -27.947  1.00  0.74           C  
ATOM   1269  OG1 THR A  79      15.165  -0.777 -29.338  1.00  0.74           O  
ATOM   1270  CG2 THR A  79      14.236  -0.538 -27.108  1.00  0.74           C  
ATOM   1271  H   THR A  79      17.810  -0.261 -29.004  1.00  0.74           H  
ATOM   1272  HA  THR A  79      15.748   1.513 -28.146  1.00  0.74           H  
ATOM   1273  HB  THR A  79      16.085  -1.468 -27.625  1.00  0.74           H  
ATOM   1274  HG1 THR A  79      15.990  -0.903 -29.854  1.00  0.74           H  
ATOM   1275 1HG2 THR A  79      13.662  -1.455 -27.240  1.00  0.74           H  
ATOM   1276 2HG2 THR A  79      14.505  -0.425 -26.057  1.00  0.74           H  
ATOM   1277 3HG2 THR A  79      13.638   0.314 -27.425  1.00  0.74           H  
ATOM   1278  N   VAL A  80      17.569   0.190 -25.728  1.00  0.76           N  
ATOM   1279  CA  VAL A  80      17.919   0.312 -24.315  1.00  0.76           C  
ATOM   1280  C   VAL A  80      18.403   1.720 -23.988  1.00  0.76           C  
ATOM   1281  O   VAL A  80      18.002   2.301 -22.969  1.00  0.76           O  
ATOM   1282  CB  VAL A  80      19.014  -0.714 -23.940  1.00  0.76           C  
ATOM   1283  CG1 VAL A  80      19.546  -0.445 -22.516  1.00  0.76           C  
ATOM   1284  CG2 VAL A  80      18.439  -2.148 -24.030  1.00  0.76           C  
ATOM   1285  H   VAL A  80      18.061  -0.488 -26.313  1.00  0.76           H  
ATOM   1286  HA  VAL A  80      17.028   0.103 -23.723  1.00  0.76           H  
ATOM   1287  HB  VAL A  80      19.848  -0.610 -24.638  1.00  0.76           H  
ATOM   1288 1HG1 VAL A  80      20.326  -1.168 -22.276  1.00  0.76           H  
ATOM   1289 2HG1 VAL A  80      19.960   0.563 -22.468  1.00  0.76           H  
ATOM   1290 3HG1 VAL A  80      18.732  -0.540 -21.799  1.00  0.76           H  
ATOM   1291 1HG2 VAL A  80      19.217  -2.870 -23.784  1.00  0.76           H  
ATOM   1292 2HG2 VAL A  80      17.612  -2.252 -23.331  1.00  0.76           H  
ATOM   1293 3HG2 VAL A  80      18.081  -2.339 -25.037  1.00  0.76           H  
ATOM   1294  N   LEU A  81      19.266   2.273 -24.849  1.00  0.78           N  
ATOM   1295  CA  LEU A  81      19.765   3.618 -24.621  1.00  0.78           C  
ATOM   1296  C   LEU A  81      18.704   4.679 -24.846  1.00  0.78           C  
ATOM   1297  O   LEU A  81      18.696   5.684 -24.144  1.00  0.78           O  
ATOM   1298  CB  LEU A  81      20.936   3.947 -25.521  1.00  0.78           C  
ATOM   1299  CG  LEU A  81      22.198   3.213 -25.285  1.00  0.78           C  
ATOM   1300  CD1 LEU A  81      23.134   3.676 -26.308  1.00  0.78           C  
ATOM   1301  CD2 LEU A  81      22.758   3.456 -23.878  1.00  0.78           C  
ATOM   1302  H   LEU A  81      19.577   1.740 -25.664  1.00  0.78           H  
ATOM   1303  HA  LEU A  81      20.098   3.682 -23.587  1.00  0.78           H  
ATOM   1304 1HB  LEU A  81      20.630   3.724 -26.543  1.00  0.78           H  
ATOM   1305 2HB  LEU A  81      21.149   5.009 -25.454  1.00  0.78           H  
ATOM   1306  HG  LEU A  81      22.029   2.143 -25.417  1.00  0.78           H  
ATOM   1307 1HD1 LEU A  81      24.046   3.166 -26.167  1.00  0.78           H  
ATOM   1308 2HD1 LEU A  81      22.731   3.472 -27.297  1.00  0.78           H  
ATOM   1309 3HD1 LEU A  81      23.302   4.742 -26.200  1.00  0.78           H  
ATOM   1310 1HD2 LEU A  81      23.686   2.903 -23.770  1.00  0.78           H  
ATOM   1311 2HD2 LEU A  81      22.963   4.503 -23.743  1.00  0.78           H  
ATOM   1312 3HD2 LEU A  81      22.042   3.116 -23.128  1.00  0.78           H  
ATOM   1313  N   THR A  82      17.805   4.472 -25.804  1.00  0.80           N  
ATOM   1314  CA  THR A  82      16.761   5.450 -26.062  1.00  0.80           C  
ATOM   1315  C   THR A  82      15.858   5.568 -24.836  1.00  0.80           C  
ATOM   1316  O   THR A  82      15.514   6.673 -24.400  1.00  0.80           O  
ATOM   1317  CB  THR A  82      15.931   5.051 -27.296  1.00  0.80           C  
ATOM   1318  OG1 THR A  82      16.785   5.001 -28.449  1.00  0.80           O  
ATOM   1319  CG2 THR A  82      14.813   6.051 -27.526  1.00  0.80           C  
ATOM   1320  H   THR A  82      17.855   3.642 -26.393  1.00  0.80           H  
ATOM   1321  HA  THR A  82      17.224   6.418 -26.249  1.00  0.80           H  
ATOM   1322  HB  THR A  82      15.502   4.061 -27.135  1.00  0.80           H  
ATOM   1323  HG1 THR A  82      17.435   4.277 -28.317  1.00  0.80           H  
ATOM   1324 1HG2 THR A  82      14.235   5.752 -28.398  1.00  0.80           H  
ATOM   1325 2HG2 THR A  82      14.165   6.076 -26.649  1.00  0.80           H  
ATOM   1326 3HG2 THR A  82      15.238   7.040 -27.693  1.00  0.80           H  
ATOM   1327  N   ALA A  83      15.484   4.412 -24.285  1.00  0.81           N  
ATOM   1328  CA  ALA A  83      14.637   4.296 -23.102  1.00  0.81           C  
ATOM   1329  C   ALA A  83      15.371   4.571 -21.783  1.00  0.81           C  
ATOM   1330  O   ALA A  83      15.022   3.807 -20.882  1.00  0.81           O  
ATOM   1331  CB  ALA A  83      14.054   2.907 -23.050  1.00  0.81           C  
ATOM   1332  H   ALA A  83      15.801   3.543 -24.720  1.00  0.81           H  
ATOM   1333  HA  ALA A  83      13.834   5.024 -23.197  1.00  0.81           H  
ATOM   1334 1HB  ALA A  83      13.392   2.821 -22.197  1.00  0.81           H  
ATOM   1335 2HB  ALA A  83      13.498   2.711 -23.966  1.00  0.81           H  
ATOM   1336 3HB  ALA A  83      14.868   2.184 -22.959  1.00  0.81           H  
ATOM   1337  N   LEU A  84      16.676   4.773 -21.951  1.00  0.82           N  
ATOM   1338  CA  LEU A  84      17.334   5.563 -20.918  1.00  0.82           C  
ATOM   1339  C   LEU A  84      17.324   7.075 -21.164  1.00  0.82           C  
ATOM   1340  O   LEU A  84      17.027   7.850 -20.257  1.00  0.82           O  
ATOM   1341  CB  LEU A  84      18.768   5.105 -20.703  1.00  0.82           C  
ATOM   1342  CG  LEU A  84      19.490   5.933 -19.682  1.00  0.82           C  
ATOM   1343  CD1 LEU A  84      18.779   5.808 -18.319  1.00  0.82           C  
ATOM   1344  CD2 LEU A  84      20.885   5.491 -19.593  1.00  0.82           C  
ATOM   1345  H   LEU A  84      17.203   3.926 -22.166  1.00  0.82           H  
ATOM   1346  HA  LEU A  84      16.801   5.383 -19.986  1.00  0.82           H  
ATOM   1347 1HB  LEU A  84      18.766   4.063 -20.383  1.00  0.82           H  
ATOM   1348 2HB  LEU A  84      19.308   5.180 -21.644  1.00  0.82           H  
ATOM   1349  HG  LEU A  84      19.467   6.969 -19.999  1.00  0.82           H  
ATOM   1350 1HD1 LEU A  84      19.292   6.421 -17.581  1.00  0.82           H  
ATOM   1351 2HD1 LEU A  84      17.749   6.145 -18.414  1.00  0.82           H  
ATOM   1352 3HD1 LEU A  84      18.788   4.768 -17.996  1.00  0.82           H  
ATOM   1353 1HD2 LEU A  84      21.403   6.116 -18.886  1.00  0.82           H  
ATOM   1354 2HD2 LEU A  84      20.898   4.455 -19.267  1.00  0.82           H  
ATOM   1355 3HD2 LEU A  84      21.352   5.572 -20.550  1.00  0.82           H  
ATOM   1356  N   GLY A  85      17.657   7.516 -22.364  1.00  0.83           N  
ATOM   1357  CA  GLY A  85      17.729   8.948 -22.641  1.00  0.83           C  
ATOM   1358  C   GLY A  85      16.404   9.653 -22.378  1.00  0.83           C  
ATOM   1359  O   GLY A  85      16.371  10.754 -21.815  1.00  0.83           O  
ATOM   1360  H   GLY A  85      17.885   6.848 -23.092  1.00  0.83           H  
ATOM   1361 1HA  GLY A  85      18.512   9.394 -22.029  1.00  0.83           H  
ATOM   1362 2HA  GLY A  85      18.011   9.089 -23.683  1.00  0.83           H  
ATOM   1363  N   GLY A  86      15.299   8.950 -22.661  1.00  0.84           N  
ATOM   1364  CA  GLY A  86      13.948   9.465 -22.463  1.00  0.84           C  
ATOM   1365  C   GLY A  86      13.550   9.486 -20.988  1.00  0.84           C  
ATOM   1366  O   GLY A  86      12.457   9.929 -20.643  1.00  0.84           O  
ATOM   1367  H   GLY A  86      15.406   8.041 -23.113  1.00  0.84           H  
ATOM   1368 1HA  GLY A  86      13.883  10.471 -22.876  1.00  0.84           H  
ATOM   1369 2HA  GLY A  86      13.247   8.845 -23.021  1.00  0.84           H  
ATOM   1370  N   ILE A  87      14.432   8.989 -20.129  1.00  0.87           N  
ATOM   1371  CA  ILE A  87      14.242   8.978 -18.699  1.00  0.87           C  
ATOM   1372  C   ILE A  87      15.076  10.115 -18.119  1.00  0.87           C  
ATOM   1373  O   ILE A  87      14.584  10.954 -17.366  1.00  0.87           O  
ATOM   1374  CB  ILE A  87      14.740   7.663 -18.078  1.00  0.87           C  
ATOM   1375  CG1 ILE A  87      14.046   6.460 -18.726  1.00  0.87           C  
ATOM   1376  CG2 ILE A  87      14.537   7.704 -16.615  1.00  0.87           C  
ATOM   1377  CD1 ILE A  87      12.571   6.473 -18.605  1.00  0.87           C  
ATOM   1378  H   ILE A  87      15.310   8.618 -20.473  1.00  0.87           H  
ATOM   1379  HA  ILE A  87      13.191   9.140 -18.462  1.00  0.87           H  
ATOM   1380  HB  ILE A  87      15.795   7.562 -18.252  1.00  0.87           H  
ATOM   1381 1HG1 ILE A  87      14.304   6.438 -19.781  1.00  0.87           H  
ATOM   1382 2HG1 ILE A  87      14.424   5.553 -18.264  1.00  0.87           H  
ATOM   1383 1HG2 ILE A  87      14.916   6.818 -16.181  1.00  0.87           H  
ATOM   1384 2HG2 ILE A  87      15.065   8.559 -16.196  1.00  0.87           H  
ATOM   1385 3HG2 ILE A  87      13.483   7.792 -16.414  1.00  0.87           H  
ATOM   1386 1HD1 ILE A  87      12.149   5.587 -19.086  1.00  0.87           H  
ATOM   1387 2HD1 ILE A  87      12.299   6.482 -17.563  1.00  0.87           H  
ATOM   1388 3HD1 ILE A  87      12.182   7.369 -19.087  1.00  0.87           H  
ATOM   1389  N   LEU A  88      16.343  10.176 -18.533  1.00  0.93           N  
ATOM   1390  CA  LEU A  88      17.293  11.154 -18.004  1.00  0.93           C  
ATOM   1391  C   LEU A  88      16.835  12.586 -18.286  1.00  0.93           C  
ATOM   1392  O   LEU A  88      16.899  13.465 -17.427  1.00  0.93           O  
ATOM   1393  CB  LEU A  88      18.655  10.947 -18.672  1.00  0.93           C  
ATOM   1394  CG  LEU A  88      19.377   9.628 -18.371  1.00  0.93           C  
ATOM   1395  CD1 LEU A  88      20.636   9.546 -19.244  1.00  0.93           C  
ATOM   1396  CD2 LEU A  88      19.707   9.531 -16.910  1.00  0.93           C  
ATOM   1397  H   LEU A  88      16.667   9.475 -19.198  1.00  0.93           H  
ATOM   1398  HA  LEU A  88      17.376  11.014 -16.926  1.00  0.93           H  
ATOM   1399 1HB  LEU A  88      18.516  11.004 -19.755  1.00  0.93           H  
ATOM   1400 2HB  LEU A  88      19.316  11.755 -18.370  1.00  0.93           H  
ATOM   1401  HG  LEU A  88      18.728   8.804 -18.637  1.00  0.93           H  
ATOM   1402 1HD1 LEU A  88      21.151   8.606 -19.064  1.00  0.93           H  
ATOM   1403 2HD1 LEU A  88      20.344   9.602 -20.289  1.00  0.93           H  
ATOM   1404 3HD1 LEU A  88      21.304  10.370 -19.009  1.00  0.93           H  
ATOM   1405 1HD2 LEU A  88      20.212   8.584 -16.711  1.00  0.93           H  
ATOM   1406 2HD2 LEU A  88      20.353  10.343 -16.640  1.00  0.93           H  
ATOM   1407 3HD2 LEU A  88      18.787   9.582 -16.324  1.00  0.93           H  
ATOM   1408  N   LYS A  89      16.266  12.802 -19.468  1.00  1.04           N  
ATOM   1409  CA  LYS A  89      15.787  14.122 -19.864  1.00  1.04           C  
ATOM   1410  C   LYS A  89      14.552  14.589 -19.096  1.00  1.04           C  
ATOM   1411  O   LYS A  89      14.186  15.762 -19.172  1.00  1.04           O  
ATOM   1412  CB  LYS A  89      15.522  14.167 -21.362  1.00  1.04           C  
ATOM   1413  CG  LYS A  89      16.785  14.099 -22.190  1.00  1.04           C  
ATOM   1414  CD  LYS A  89      16.485  14.134 -23.665  1.00  1.04           C  
ATOM   1415  CE  LYS A  89      17.764  14.087 -24.474  1.00  1.04           C  
ATOM   1416  NZ  LYS A  89      17.496  14.067 -25.943  1.00  1.04           N  
ATOM   1417  H   LYS A  89      16.213  12.039 -20.148  1.00  1.04           H  
ATOM   1418  HA  LYS A  89      16.584  14.836 -19.653  1.00  1.04           H  
ATOM   1419 1HB  LYS A  89      14.891  13.318 -21.642  1.00  1.04           H  
ATOM   1420 2HB  LYS A  89      14.987  15.080 -21.616  1.00  1.04           H  
ATOM   1421 1HG  LYS A  89      17.427  14.942 -21.936  1.00  1.04           H  
ATOM   1422 2HG  LYS A  89      17.321  13.176 -21.960  1.00  1.04           H  
ATOM   1423 1HD  LYS A  89      15.870  13.270 -23.927  1.00  1.04           H  
ATOM   1424 2HD  LYS A  89      15.938  15.041 -23.911  1.00  1.04           H  
ATOM   1425 1HE  LYS A  89      18.374  14.956 -24.239  1.00  1.04           H  
ATOM   1426 2HE  LYS A  89      18.314  13.188 -24.201  1.00  1.04           H  
ATOM   1427 1HZ  LYS A  89      18.392  14.010 -26.455  1.00  1.04           H  
ATOM   1428 2HZ  LYS A  89      16.952  13.249 -26.163  1.00  1.04           H  
ATOM   1429 3HZ  LYS A  89      17.000  14.892 -26.220  1.00  1.04           H  
ATOM   1430  N   LYS A  90      13.883  13.679 -18.380  1.00  1.17           N  
ATOM   1431  CA  LYS A  90      12.690  14.026 -17.623  1.00  1.17           C  
ATOM   1432  C   LYS A  90      13.093  14.441 -16.206  1.00  1.17           C  
ATOM   1433  O   LYS A  90      12.264  14.865 -15.386  1.00  1.17           O  
ATOM   1434  CB  LYS A  90      11.739  12.845 -17.577  1.00  1.17           C  
ATOM   1435  CG  LYS A  90      11.281  12.322 -18.928  1.00  1.17           C  
ATOM   1436  CD  LYS A  90      10.410  13.305 -19.686  1.00  1.17           C  
ATOM   1437  CE  LYS A  90       9.870  12.666 -20.970  1.00  1.17           C  
ATOM   1438  NZ  LYS A  90       9.035  13.618 -21.766  1.00  1.17           N  
ATOM   1439  H   LYS A  90      14.220  12.721 -18.308  1.00  1.17           H  
ATOM   1440  HA  LYS A  90      12.195  14.871 -18.101  1.00  1.17           H  
ATOM   1441 1HB  LYS A  90      12.221  12.027 -17.050  1.00  1.17           H  
ATOM   1442 2HB  LYS A  90      10.857  13.121 -17.019  1.00  1.17           H  
ATOM   1443 1HG  LYS A  90      12.167  12.120 -19.525  1.00  1.17           H  
ATOM   1444 2HG  LYS A  90      10.738  11.384 -18.796  1.00  1.17           H  
ATOM   1445 1HD  LYS A  90       9.573  13.610 -19.057  1.00  1.17           H  
ATOM   1446 2HD  LYS A  90      10.997  14.188 -19.942  1.00  1.17           H  
ATOM   1447 1HE  LYS A  90      10.710  12.331 -21.579  1.00  1.17           H  
ATOM   1448 2HE  LYS A  90       9.261  11.797 -20.706  1.00  1.17           H  
ATOM   1449 1HZ  LYS A  90       8.703  13.150 -22.597  1.00  1.17           H  
ATOM   1450 2HZ  LYS A  90       8.247  13.919 -21.211  1.00  1.17           H  
ATOM   1451 3HZ  LYS A  90       9.590  14.419 -22.027  1.00  1.17           H  
ATOM   1452  N   LYS A  91      14.390  14.325 -15.925  1.00  1.34           N  
ATOM   1453  CA  LYS A  91      14.965  14.698 -14.656  1.00  1.34           C  
ATOM   1454  C   LYS A  91      14.233  14.139 -13.431  1.00  1.34           C  
ATOM   1455  O   LYS A  91      14.262  12.939 -13.158  1.00  1.34           O  
ATOM   1456  CB  LYS A  91      15.092  16.216 -14.591  1.00  1.34           C  
ATOM   1457  CG  LYS A  91      16.028  16.777 -15.654  1.00  1.34           C  
ATOM   1458  CD  LYS A  91      16.171  18.278 -15.528  1.00  1.34           C  
ATOM   1459  CE  LYS A  91      17.069  18.839 -16.613  1.00  1.34           C  
ATOM   1460  NZ  LYS A  91      17.157  20.325 -16.543  1.00  1.34           N  
ATOM   1461  H   LYS A  91      15.039  13.975 -16.628  1.00  1.34           H  
ATOM   1462  HA  LYS A  91      15.970  14.298 -14.654  1.00  1.34           H  
ATOM   1463 1HB  LYS A  91      14.118  16.684 -14.725  1.00  1.34           H  
ATOM   1464 2HB  LYS A  91      15.489  16.513 -13.620  1.00  1.34           H  
ATOM   1465 1HG  LYS A  91      17.006  16.310 -15.558  1.00  1.34           H  
ATOM   1466 2HG  LYS A  91      15.634  16.535 -16.644  1.00  1.34           H  
ATOM   1467 1HD  LYS A  91      15.188  18.742 -15.600  1.00  1.34           H  
ATOM   1468 2HD  LYS A  91      16.601  18.518 -14.553  1.00  1.34           H  
ATOM   1469 1HE  LYS A  91      18.065  18.421 -16.500  1.00  1.34           H  
ATOM   1470 2HE  LYS A  91      16.674  18.552 -17.589  1.00  1.34           H  
ATOM   1471 1HZ  LYS A  91      17.761  20.662 -17.278  1.00  1.34           H  
ATOM   1472 2HZ  LYS A  91      16.234  20.724 -16.657  1.00  1.34           H  
ATOM   1473 3HZ  LYS A  91      17.532  20.599 -15.645  1.00  1.34           H  
ATOM   1474  N   GLY A  92      13.614  15.033 -12.657  1.00  1.51           N  
ATOM   1475  CA  GLY A  92      12.942  14.691 -11.405  1.00  1.51           C  
ATOM   1476  C   GLY A  92      11.722  13.760 -11.489  1.00  1.51           C  
ATOM   1477  O   GLY A  92      11.320  13.205 -10.464  1.00  1.51           O  
ATOM   1478  H   GLY A  92      13.601  15.995 -12.951  1.00  1.51           H  
ATOM   1479 1HA  GLY A  92      13.676  14.237 -10.741  1.00  1.51           H  
ATOM   1480 2HA  GLY A  92      12.635  15.617 -10.921  1.00  1.51           H  
ATOM   1481  N   HIS A  93      11.099  13.595 -12.660  1.00  1.65           N  
ATOM   1482  CA  HIS A  93       9.937  12.700 -12.695  1.00  1.65           C  
ATOM   1483  C   HIS A  93       9.789  11.891 -13.968  1.00  1.65           C  
ATOM   1484  O   HIS A  93       9.584  12.426 -15.053  1.00  1.65           O  
ATOM   1485  CB  HIS A  93       8.631  13.459 -12.478  1.00  1.65           C  
ATOM   1486  CG  HIS A  93       7.446  12.533 -12.429  1.00  1.65           C  
ATOM   1487  ND1 HIS A  93       7.114  11.802 -11.305  1.00  1.65           N  
ATOM   1488  CD2 HIS A  93       6.535  12.201 -13.377  1.00  1.65           C  
ATOM   1489  CE1 HIS A  93       6.044  11.069 -11.560  1.00  1.65           C  
ATOM   1490  NE2 HIS A  93       5.679  11.291 -12.814  1.00  1.65           N  
ATOM   1491  H   HIS A  93      11.449  14.056 -13.505  1.00  1.65           H  
ATOM   1492  HA  HIS A  93      10.029  11.980 -11.884  1.00  1.65           H  
ATOM   1493 1HB  HIS A  93       8.679  14.016 -11.541  1.00  1.65           H  
ATOM   1494 2HB  HIS A  93       8.483  14.176 -13.286  1.00  1.65           H  
ATOM   1495  HD1 HIS A  93       7.600  11.807 -10.429  1.00  1.65           H  
ATOM   1496  HD2 HIS A  93       6.400  12.510 -14.413  1.00  1.65           H  
ATOM   1497  HE1 HIS A  93       5.616  10.412 -10.795  1.00  1.65           H  
ATOM   1498  N   HIS A  94       9.822  10.577 -13.817  1.00  1.72           N  
ATOM   1499  CA  HIS A  94       9.737   9.685 -14.959  1.00  1.72           C  
ATOM   1500  C   HIS A  94       8.887   8.439 -14.740  1.00  1.72           C  
ATOM   1501  O   HIS A  94       9.021   7.466 -15.485  1.00  1.72           O  
ATOM   1502  CB  HIS A  94      11.168   9.318 -15.339  1.00  1.72           C  
ATOM   1503  CG  HIS A  94      11.964   8.833 -14.179  1.00  1.72           C  
ATOM   1504  ND1 HIS A  94      12.260   7.521 -13.975  1.00  1.72           N  
ATOM   1505  CD2 HIS A  94      12.510   9.511 -13.145  1.00  1.72           C  
ATOM   1506  CE1 HIS A  94      12.945   7.397 -12.856  1.00  1.72           C  
ATOM   1507  NE2 HIS A  94      13.110   8.590 -12.336  1.00  1.72           N  
ATOM   1508  H   HIS A  94       9.973  10.191 -12.894  1.00  1.72           H  
ATOM   1509  HA  HIS A  94       9.298  10.227 -15.797  1.00  1.72           H  
ATOM   1510 1HB  HIS A  94      11.153   8.540 -16.105  1.00  1.72           H  
ATOM   1511 2HB  HIS A  94      11.672  10.182 -15.763  1.00  1.72           H  
ATOM   1512  HD2 HIS A  94      12.470  10.591 -12.978  1.00  1.72           H  
ATOM   1513  HE1 HIS A  94      13.309   6.475 -12.430  1.00  1.72           H  
ATOM   1514  HE2 HIS A  94      13.593   8.788 -11.467  1.00  1.72           H  
ATOM   1515  N   GLU A  95       7.959   8.487 -13.781  1.00  1.71           N  
ATOM   1516  CA  GLU A  95       7.123   7.321 -13.476  1.00  1.71           C  
ATOM   1517  C   GLU A  95       6.363   6.833 -14.708  1.00  1.71           C  
ATOM   1518  O   GLU A  95       6.280   5.631 -14.980  1.00  1.71           O  
ATOM   1519  CB  GLU A  95       6.133   7.648 -12.364  1.00  1.71           C  
ATOM   1520  CG  GLU A  95       5.269   6.483 -11.918  1.00  1.71           C  
ATOM   1521  CD  GLU A  95       4.338   6.837 -10.771  1.00  1.71           C  
ATOM   1522  OE1 GLU A  95       4.378   7.955 -10.311  1.00  1.71           O  
ATOM   1523  OE2 GLU A  95       3.582   5.985 -10.368  1.00  1.71           O  
ATOM   1524  H   GLU A  95       7.855   9.333 -13.237  1.00  1.71           H  
ATOM   1525  HA  GLU A  95       7.766   6.524 -13.119  1.00  1.71           H  
ATOM   1526 1HB  GLU A  95       6.671   8.023 -11.498  1.00  1.71           H  
ATOM   1527 2HB  GLU A  95       5.461   8.430 -12.703  1.00  1.71           H  
ATOM   1528 1HG  GLU A  95       4.674   6.142 -12.766  1.00  1.71           H  
ATOM   1529 2HG  GLU A  95       5.919   5.662 -11.612  1.00  1.71           H  
ATOM   1530  N   ALA A  96       5.848   7.790 -15.472  1.00  1.65           N  
ATOM   1531  CA  ALA A  96       5.080   7.546 -16.684  1.00  1.65           C  
ATOM   1532  C   ALA A  96       5.862   6.797 -17.761  1.00  1.65           C  
ATOM   1533  O   ALA A  96       5.259   6.150 -18.619  1.00  1.65           O  
ATOM   1534  CB  ALA A  96       4.606   8.862 -17.261  1.00  1.65           C  
ATOM   1535  H   ALA A  96       5.979   8.746 -15.173  1.00  1.65           H  
ATOM   1536  HA  ALA A  96       4.217   6.937 -16.412  1.00  1.65           H  
ATOM   1537 1HB  ALA A  96       4.001   8.672 -18.147  1.00  1.65           H  
ATOM   1538 2HB  ALA A  96       4.011   9.394 -16.519  1.00  1.65           H  
ATOM   1539 3HB  ALA A  96       5.472   9.466 -17.537  1.00  1.65           H  
ATOM   1540  N   GLU A  97       7.191   6.928 -17.754  1.00  1.55           N  
ATOM   1541  CA  GLU A  97       8.005   6.315 -18.786  1.00  1.55           C  
ATOM   1542  C   GLU A  97       8.523   4.960 -18.319  1.00  1.55           C  
ATOM   1543  O   GLU A  97       8.611   4.013 -19.103  1.00  1.55           O  
ATOM   1544  CB  GLU A  97       9.189   7.220 -19.127  1.00  1.55           C  
ATOM   1545  CG  GLU A  97       8.837   8.624 -19.656  1.00  1.55           C  
ATOM   1546  CD  GLU A  97       8.138   8.644 -21.001  1.00  1.55           C  
ATOM   1547  OE1 GLU A  97       8.368   7.762 -21.794  1.00  1.55           O  
ATOM   1548  OE2 GLU A  97       7.381   9.566 -21.234  1.00  1.55           O  
ATOM   1549  H   GLU A  97       7.656   7.419 -16.998  1.00  1.55           H  
ATOM   1550  HA  GLU A  97       7.397   6.166 -19.676  1.00  1.55           H  
ATOM   1551 1HB  GLU A  97       9.794   7.359 -18.229  1.00  1.55           H  
ATOM   1552 2HB  GLU A  97       9.814   6.732 -19.872  1.00  1.55           H  
ATOM   1553 1HG  GLU A  97       8.200   9.119 -18.921  1.00  1.55           H  
ATOM   1554 2HG  GLU A  97       9.762   9.198 -19.732  1.00  1.55           H  
ATOM   1555  N   ILE A  98       8.880   4.862 -17.040  1.00  1.44           N  
ATOM   1556  CA  ILE A  98       9.427   3.611 -16.544  1.00  1.44           C  
ATOM   1557  C   ILE A  98       8.375   2.539 -16.304  1.00  1.44           C  
ATOM   1558  O   ILE A  98       8.662   1.355 -16.457  1.00  1.44           O  
ATOM   1559  CB  ILE A  98      10.237   3.832 -15.263  1.00  1.44           C  
ATOM   1560  CG1 ILE A  98       9.354   4.299 -14.186  1.00  1.44           C  
ATOM   1561  CG2 ILE A  98      11.338   4.789 -15.509  1.00  1.44           C  
ATOM   1562  CD1 ILE A  98       9.987   4.371 -12.920  1.00  1.44           C  
ATOM   1563  H   ILE A  98       8.798   5.672 -16.424  1.00  1.44           H  
ATOM   1564  HA  ILE A  98      10.109   3.233 -17.295  1.00  1.44           H  
ATOM   1565  HB  ILE A  98      10.646   2.897 -14.943  1.00  1.44           H  
ATOM   1566 1HG1 ILE A  98       8.987   5.256 -14.459  1.00  1.44           H  
ATOM   1567 2HG1 ILE A  98       8.540   3.640 -14.065  1.00  1.44           H  
ATOM   1568 1HG2 ILE A  98      11.915   4.915 -14.597  1.00  1.44           H  
ATOM   1569 2HG2 ILE A  98      11.971   4.407 -16.287  1.00  1.44           H  
ATOM   1570 3HG2 ILE A  98      10.918   5.748 -15.813  1.00  1.44           H  
ATOM   1571 1HD1 ILE A  98       9.271   4.726 -12.180  1.00  1.44           H  
ATOM   1572 2HD1 ILE A  98      10.345   3.380 -12.643  1.00  1.44           H  
ATOM   1573 3HD1 ILE A  98      10.824   5.063 -12.984  1.00  1.44           H  
ATOM   1574  N   LYS A  99       7.137   2.924 -15.984  1.00  1.35           N  
ATOM   1575  CA  LYS A  99       6.086   1.943 -15.747  1.00  1.35           C  
ATOM   1576  C   LYS A  99       6.091   0.774 -16.756  1.00  1.35           C  
ATOM   1577  O   LYS A  99       6.348  -0.356 -16.337  1.00  1.35           O  
ATOM   1578  CB  LYS A  99       4.732   2.649 -15.619  1.00  1.35           C  
ATOM   1579  CG  LYS A  99       3.539   1.734 -15.405  1.00  1.35           C  
ATOM   1580  CD  LYS A  99       2.266   2.553 -15.251  1.00  1.35           C  
ATOM   1581  CE  LYS A  99       1.043   1.669 -15.088  1.00  1.35           C  
ATOM   1582  NZ  LYS A  99      -0.210   2.476 -14.923  1.00  1.35           N  
ATOM   1583  H   LYS A  99       6.925   3.916 -15.849  1.00  1.35           H  
ATOM   1584  HA  LYS A  99       6.274   1.497 -14.772  1.00  1.35           H  
ATOM   1585 1HB  LYS A  99       4.779   3.280 -14.725  1.00  1.35           H  
ATOM   1586 2HB  LYS A  99       4.540   3.327 -16.433  1.00  1.35           H  
ATOM   1587 1HG  LYS A  99       3.431   1.065 -16.262  1.00  1.35           H  
ATOM   1588 2HG  LYS A  99       3.692   1.129 -14.511  1.00  1.35           H  
ATOM   1589 1HD  LYS A  99       2.358   3.206 -14.381  1.00  1.35           H  
ATOM   1590 2HD  LYS A  99       2.137   3.176 -16.138  1.00  1.35           H  
ATOM   1591 1HE  LYS A  99       0.943   1.034 -15.969  1.00  1.35           H  
ATOM   1592 2HE  LYS A  99       1.175   1.035 -14.211  1.00  1.35           H  
ATOM   1593 1HZ  LYS A  99      -0.998   1.854 -14.819  1.00  1.35           H  
ATOM   1594 2HZ  LYS A  99      -0.131   3.060 -14.101  1.00  1.35           H  
ATOM   1595 3HZ  LYS A  99      -0.347   3.060 -15.737  1.00  1.35           H  
ATOM   1596  N   PRO A 100       5.886   0.981 -18.081  1.00  1.27           N  
ATOM   1597  CA  PRO A 100       5.874  -0.065 -19.091  1.00  1.27           C  
ATOM   1598  C   PRO A 100       7.207  -0.797 -19.241  1.00  1.27           C  
ATOM   1599  O   PRO A 100       7.251  -1.926 -19.749  1.00  1.27           O  
ATOM   1600  CB  PRO A 100       5.524   0.701 -20.373  1.00  1.27           C  
ATOM   1601  CG  PRO A 100       5.919   2.120 -20.100  1.00  1.27           C  
ATOM   1602  CD  PRO A 100       5.615   2.326 -18.651  1.00  1.27           C  
ATOM   1603  HA  PRO A 100       5.072  -0.774 -18.848  1.00  1.27           H  
ATOM   1604 1HB  PRO A 100       6.072   0.269 -21.222  1.00  1.27           H  
ATOM   1605 2HB  PRO A 100       4.452   0.590 -20.592  1.00  1.27           H  
ATOM   1606 1HG  PRO A 100       6.990   2.270 -20.322  1.00  1.27           H  
ATOM   1607 2HG  PRO A 100       5.362   2.811 -20.752  1.00  1.27           H  
ATOM   1608 1HD  PRO A 100       6.264   3.102 -18.297  1.00  1.27           H  
ATOM   1609 2HD  PRO A 100       4.558   2.585 -18.541  1.00  1.27           H  
ATOM   1610  N   LEU A 101       8.311  -0.197 -18.794  1.00  1.20           N  
ATOM   1611  CA  LEU A 101       9.573  -0.884 -18.951  1.00  1.20           C  
ATOM   1612  C   LEU A 101       9.636  -1.909 -17.849  1.00  1.20           C  
ATOM   1613  O   LEU A 101       9.943  -3.082 -18.085  1.00  1.20           O  
ATOM   1614  CB  LEU A 101      10.757   0.075 -18.791  1.00  1.20           C  
ATOM   1615  CG  LEU A 101      10.894   1.205 -19.802  1.00  1.20           C  
ATOM   1616  CD1 LEU A 101      12.079   2.114 -19.379  1.00  1.20           C  
ATOM   1617  CD2 LEU A 101      11.102   0.626 -21.187  1.00  1.20           C  
ATOM   1618  H   LEU A 101       8.292   0.699 -18.319  1.00  1.20           H  
ATOM   1619  HA  LEU A 101       9.610  -1.380 -19.920  1.00  1.20           H  
ATOM   1620 1HB  LEU A 101      10.675   0.541 -17.820  1.00  1.20           H  
ATOM   1621 2HB  LEU A 101      11.677  -0.502 -18.820  1.00  1.20           H  
ATOM   1622  HG  LEU A 101       9.982   1.811 -19.792  1.00  1.20           H  
ATOM   1623 1HD1 LEU A 101      12.178   2.942 -20.079  1.00  1.20           H  
ATOM   1624 2HD1 LEU A 101      11.904   2.507 -18.389  1.00  1.20           H  
ATOM   1625 3HD1 LEU A 101      13.000   1.537 -19.373  1.00  1.20           H  
ATOM   1626 1HD2 LEU A 101      11.194   1.438 -21.909  1.00  1.20           H  
ATOM   1627 2HD2 LEU A 101      12.013   0.026 -21.200  1.00  1.20           H  
ATOM   1628 3HD2 LEU A 101      10.248  -0.000 -21.450  1.00  1.20           H  
ATOM   1629  N   ALA A 102       9.301  -1.468 -16.639  1.00  1.14           N  
ATOM   1630  CA  ALA A 102       9.320  -2.337 -15.478  1.00  1.14           C  
ATOM   1631  C   ALA A 102       8.332  -3.472 -15.663  1.00  1.14           C  
ATOM   1632  O   ALA A 102       8.635  -4.629 -15.358  1.00  1.14           O  
ATOM   1633  CB  ALA A 102       8.985  -1.548 -14.239  1.00  1.14           C  
ATOM   1634  H   ALA A 102       9.030  -0.489 -16.530  1.00  1.14           H  
ATOM   1635  HA  ALA A 102      10.317  -2.761 -15.379  1.00  1.14           H  
ATOM   1636 1HB  ALA A 102       9.014  -2.201 -13.370  1.00  1.14           H  
ATOM   1637 2HB  ALA A 102       9.708  -0.743 -14.113  1.00  1.14           H  
ATOM   1638 3HB  ALA A 102       7.988  -1.127 -14.352  1.00  1.14           H  
ATOM   1639  N   GLN A 103       7.162  -3.151 -16.233  1.00  1.10           N  
ATOM   1640  CA  GLN A 103       6.150  -4.164 -16.469  1.00  1.10           C  
ATOM   1641  C   GLN A 103       6.636  -5.188 -17.478  1.00  1.10           C  
ATOM   1642  O   GLN A 103       6.413  -6.385 -17.293  1.00  1.10           O  
ATOM   1643  CB  GLN A 103       4.842  -3.526 -16.952  1.00  1.10           C  
ATOM   1644  CG  GLN A 103       4.103  -2.729 -15.866  1.00  1.10           C  
ATOM   1645  CD  GLN A 103       2.853  -2.031 -16.382  1.00  1.10           C  
ATOM   1646  OE1 GLN A 103       2.835  -1.408 -17.450  1.00  1.10           O  
ATOM   1647  NE2 GLN A 103       1.776  -2.153 -15.614  1.00  1.10           N  
ATOM   1648  H   GLN A 103       6.960  -2.176 -16.460  1.00  1.10           H  
ATOM   1649  HA  GLN A 103       5.953  -4.677 -15.529  1.00  1.10           H  
ATOM   1650 1HB  GLN A 103       5.058  -2.857 -17.777  1.00  1.10           H  
ATOM   1651 2HB  GLN A 103       4.174  -4.301 -17.323  1.00  1.10           H  
ATOM   1652 1HG  GLN A 103       3.802  -3.424 -15.076  1.00  1.10           H  
ATOM   1653 2HG  GLN A 103       4.771  -1.983 -15.454  1.00  1.10           H  
ATOM   1654 1HE2 GLN A 103       0.909  -1.742 -15.892  1.00  1.10           H  
ATOM   1655 2HE2 GLN A 103       1.838  -2.673 -14.759  1.00  1.10           H  
ATOM   1656  N   SER A 104       7.336  -4.742 -18.526  1.00  1.06           N  
ATOM   1657  CA  SER A 104       7.843  -5.671 -19.522  1.00  1.06           C  
ATOM   1658  C   SER A 104       8.894  -6.601 -18.909  1.00  1.06           C  
ATOM   1659  O   SER A 104       8.846  -7.826 -19.107  1.00  1.06           O  
ATOM   1660  CB  SER A 104       8.437  -4.900 -20.688  1.00  1.06           C  
ATOM   1661  OG  SER A 104       7.451  -4.159 -21.359  1.00  1.06           O  
ATOM   1662  H   SER A 104       7.489  -3.742 -18.669  1.00  1.06           H  
ATOM   1663  HA  SER A 104       7.012  -6.276 -19.886  1.00  1.06           H  
ATOM   1664 1HB  SER A 104       9.217  -4.229 -20.327  1.00  1.06           H  
ATOM   1665 2HB  SER A 104       8.900  -5.598 -21.380  1.00  1.06           H  
ATOM   1666  HG  SER A 104       7.239  -3.400 -20.766  1.00  1.06           H  
ATOM   1667  N   HIS A 105       9.773  -6.043 -18.069  1.00  1.04           N  
ATOM   1668  CA  HIS A 105      10.826  -6.831 -17.438  1.00  1.04           C  
ATOM   1669  C   HIS A 105      10.243  -7.853 -16.465  1.00  1.04           C  
ATOM   1670  O   HIS A 105      10.706  -8.998 -16.404  1.00  1.04           O  
ATOM   1671  CB  HIS A 105      11.794  -5.915 -16.668  1.00  1.04           C  
ATOM   1672  CG  HIS A 105      12.783  -5.107 -17.502  1.00  1.04           C  
ATOM   1673  ND1 HIS A 105      12.416  -3.993 -18.203  1.00  1.04           N  
ATOM   1674  CD2 HIS A 105      14.124  -5.241 -17.688  1.00  1.04           C  
ATOM   1675  CE1 HIS A 105      13.471  -3.475 -18.803  1.00  1.04           C  
ATOM   1676  NE2 HIS A 105      14.527  -4.213 -18.506  1.00  1.04           N  
ATOM   1677  H   HIS A 105       9.743  -5.031 -17.916  1.00  1.04           H  
ATOM   1678  HA  HIS A 105      11.389  -7.363 -18.198  1.00  1.04           H  
ATOM   1679 1HB  HIS A 105      11.210  -5.210 -16.074  1.00  1.04           H  
ATOM   1680 2HB  HIS A 105      12.370  -6.524 -15.964  1.00  1.04           H  
ATOM   1681  HD1 HIS A 105      11.481  -3.620 -18.256  1.00  1.04           H  
ATOM   1682  HD2 HIS A 105      14.856  -5.955 -17.319  1.00  1.04           H  
ATOM   1683  HE1 HIS A 105      13.370  -2.577 -19.413  1.00  1.04           H  
ATOM   1684  N   ALA A 106       9.222  -7.450 -15.703  1.00  1.02           N  
ATOM   1685  CA  ALA A 106       8.613  -8.327 -14.711  1.00  1.02           C  
ATOM   1686  C   ALA A 106       7.626  -9.347 -15.299  1.00  1.02           C  
ATOM   1687  O   ALA A 106       7.528 -10.476 -14.794  1.00  1.02           O  
ATOM   1688  CB  ALA A 106       7.889  -7.482 -13.683  1.00  1.02           C  
ATOM   1689  H   ALA A 106       8.885  -6.488 -15.780  1.00  1.02           H  
ATOM   1690  HA  ALA A 106       9.413  -8.880 -14.224  1.00  1.02           H  
ATOM   1691 1HB  ALA A 106       7.465  -8.122 -12.910  1.00  1.02           H  
ATOM   1692 2HB  ALA A 106       8.564  -6.780 -13.231  1.00  1.02           H  
ATOM   1693 3HB  ALA A 106       7.085  -6.930 -14.175  1.00  1.02           H  
ATOM   1694  N   THR A 107       6.885  -8.952 -16.336  1.00  1.00           N  
ATOM   1695  CA  THR A 107       5.841  -9.784 -16.920  1.00  1.00           C  
ATOM   1696  C   THR A 107       6.260 -10.641 -18.107  1.00  1.00           C  
ATOM   1697  O   THR A 107       5.812 -11.783 -18.221  1.00  1.00           O  
ATOM   1698  CB  THR A 107       4.666  -8.926 -17.404  1.00  1.00           C  
ATOM   1699  OG1 THR A 107       4.145  -8.163 -16.320  1.00  1.00           O  
ATOM   1700  CG2 THR A 107       3.575  -9.814 -17.957  1.00  1.00           C  
ATOM   1701  H   THR A 107       7.003  -8.015 -16.712  1.00  1.00           H  
ATOM   1702  HA  THR A 107       5.475 -10.450 -16.142  1.00  1.00           H  
ATOM   1703  HB  THR A 107       5.004  -8.253 -18.188  1.00  1.00           H  
ATOM   1704  HG1 THR A 107       4.758  -7.429 -16.142  1.00  1.00           H  
ATOM   1705 1HG2 THR A 107       2.748  -9.197 -18.302  1.00  1.00           H  
ATOM   1706 2HG2 THR A 107       3.968 -10.392 -18.785  1.00  1.00           H  
ATOM   1707 3HG2 THR A 107       3.227 -10.488 -17.177  1.00  1.00           H  
ATOM   1708  N   LYS A 108       7.038 -10.076 -19.035  1.00  0.98           N  
ATOM   1709  CA  LYS A 108       7.333 -10.775 -20.277  1.00  0.98           C  
ATOM   1710  C   LYS A 108       8.751 -11.306 -20.387  1.00  0.98           C  
ATOM   1711  O   LYS A 108       8.969 -12.356 -20.995  1.00  0.98           O  
ATOM   1712  CB  LYS A 108       7.066  -9.842 -21.458  1.00  0.98           C  
ATOM   1713  CG  LYS A 108       5.620  -9.355 -21.569  1.00  0.98           C  
ATOM   1714  CD  LYS A 108       4.658 -10.520 -21.818  1.00  0.98           C  
ATOM   1715  CE  LYS A 108       3.223 -10.037 -22.006  1.00  0.98           C  
ATOM   1716  NZ  LYS A 108       2.276 -11.174 -22.215  1.00  0.98           N  
ATOM   1717  H   LYS A 108       7.427  -9.147 -18.904  1.00  0.98           H  
ATOM   1718  HA  LYS A 108       6.661 -11.629 -20.354  1.00  0.98           H  
ATOM   1719 1HB  LYS A 108       7.710  -8.959 -21.368  1.00  0.98           H  
ATOM   1720 2HB  LYS A 108       7.332 -10.345 -22.386  1.00  0.98           H  
ATOM   1721 1HG  LYS A 108       5.338  -8.844 -20.649  1.00  0.98           H  
ATOM   1722 2HG  LYS A 108       5.542  -8.646 -22.393  1.00  0.98           H  
ATOM   1723 1HD  LYS A 108       4.968 -11.055 -22.716  1.00  0.98           H  
ATOM   1724 2HD  LYS A 108       4.696 -11.214 -20.977  1.00  0.98           H  
ATOM   1725 1HE  LYS A 108       2.917  -9.482 -21.120  1.00  0.98           H  
ATOM   1726 2HE  LYS A 108       3.178  -9.377 -22.871  1.00  0.98           H  
ATOM   1727 1HZ  LYS A 108       1.340 -10.815 -22.333  1.00  0.98           H  
ATOM   1728 2HZ  LYS A 108       2.546 -11.690 -23.041  1.00  0.98           H  
ATOM   1729 3HZ  LYS A 108       2.305 -11.786 -21.411  1.00  0.98           H  
ATOM   1730  N   HIS A 109       9.718 -10.610 -19.805  1.00  0.97           N  
ATOM   1731  CA  HIS A 109      11.091 -11.055 -19.997  1.00  0.97           C  
ATOM   1732  C   HIS A 109      11.672 -11.771 -18.781  1.00  0.97           C  
ATOM   1733  O   HIS A 109      12.678 -12.472 -18.887  1.00  0.97           O  
ATOM   1734  CB  HIS A 109      11.968  -9.865 -20.337  1.00  0.97           C  
ATOM   1735  CG  HIS A 109      11.547  -9.148 -21.554  1.00  0.97           C  
ATOM   1736  ND1 HIS A 109      11.626  -9.703 -22.813  1.00  0.97           N  
ATOM   1737  CD2 HIS A 109      11.050  -7.907 -21.717  1.00  0.97           C  
ATOM   1738  CE1 HIS A 109      11.183  -8.832 -23.699  1.00  0.97           C  
ATOM   1739  NE2 HIS A 109      10.827  -7.733 -23.060  1.00  0.97           N  
ATOM   1740  H   HIS A 109       9.503  -9.742 -19.317  1.00  0.97           H  
ATOM   1741  HA  HIS A 109      11.135 -11.750 -20.833  1.00  0.97           H  
ATOM   1742 1HB  HIS A 109      11.997  -9.174 -19.500  1.00  0.97           H  
ATOM   1743 2HB  HIS A 109      12.967 -10.223 -20.517  1.00  0.97           H  
ATOM   1744  HD1 HIS A 109      11.964 -10.621 -23.037  1.00  0.97           H  
ATOM   1745  HD2 HIS A 109      10.826  -7.108 -21.016  1.00  0.97           H  
ATOM   1746  HE1 HIS A 109      11.161  -9.082 -24.760  1.00  0.97           H  
ATOM   1747  N   LYS A 110      11.040 -11.610 -17.626  1.00  0.96           N  
ATOM   1748  CA  LYS A 110      11.517 -12.202 -16.380  1.00  0.96           C  
ATOM   1749  C   LYS A 110      12.976 -11.842 -16.108  1.00  0.96           C  
ATOM   1750  O   LYS A 110      13.816 -12.710 -15.820  1.00  0.96           O  
ATOM   1751  CB  LYS A 110      11.287 -13.714 -16.386  1.00  0.96           C  
ATOM   1752  CG  LYS A 110       9.834 -14.073 -16.658  1.00  0.96           C  
ATOM   1753  CD  LYS A 110       8.961 -13.522 -15.549  1.00  0.96           C  
ATOM   1754  CE  LYS A 110       7.495 -13.819 -15.757  1.00  0.96           C  
ATOM   1755  NZ  LYS A 110       6.674 -13.133 -14.733  1.00  0.96           N  
ATOM   1756  H   LYS A 110      10.212 -11.030 -17.598  1.00  0.96           H  
ATOM   1757  HA  LYS A 110      10.926 -11.780 -15.565  1.00  0.96           H  
ATOM   1758 1HB  LYS A 110      11.907 -14.188 -17.145  1.00  0.96           H  
ATOM   1759 2HB  LYS A 110      11.565 -14.131 -15.419  1.00  0.96           H  
ATOM   1760 1HG  LYS A 110       9.515 -13.643 -17.611  1.00  0.96           H  
ATOM   1761 2HG  LYS A 110       9.722 -15.154 -16.707  1.00  0.96           H  
ATOM   1762 1HD  LYS A 110       9.273 -13.945 -14.594  1.00  0.96           H  
ATOM   1763 2HD  LYS A 110       9.088 -12.439 -15.502  1.00  0.96           H  
ATOM   1764 1HE  LYS A 110       7.199 -13.462 -16.742  1.00  0.96           H  
ATOM   1765 2HE  LYS A 110       7.318 -14.891 -15.699  1.00  0.96           H  
ATOM   1766 1HZ  LYS A 110       5.699 -13.315 -14.892  1.00  0.96           H  
ATOM   1767 2HZ  LYS A 110       6.934 -13.449 -13.815  1.00  0.96           H  
ATOM   1768 3HZ  LYS A 110       6.861 -12.115 -14.808  1.00  0.96           H  
ATOM   1769  N   ILE A 111      13.270 -10.548 -16.241  1.00  0.95           N  
ATOM   1770  CA  ILE A 111      14.617 -10.036 -16.018  1.00  0.95           C  
ATOM   1771  C   ILE A 111      14.776  -9.319 -14.665  1.00  0.95           C  
ATOM   1772  O   ILE A 111      14.135  -8.296 -14.432  1.00  0.95           O  
ATOM   1773  CB  ILE A 111      15.039  -9.076 -17.127  1.00  0.95           C  
ATOM   1774  CG1 ILE A 111      15.088  -9.782 -18.447  1.00  0.95           C  
ATOM   1775  CG2 ILE A 111      16.362  -8.501 -16.816  1.00  0.95           C  
ATOM   1776  CD1 ILE A 111      15.296  -8.846 -19.623  1.00  0.95           C  
ATOM   1777  H   ILE A 111      12.499  -9.918 -16.471  1.00  0.95           H  
ATOM   1778  HA  ILE A 111      15.292 -10.871 -16.115  1.00  0.95           H  
ATOM   1779  HB  ILE A 111      14.302  -8.281 -17.211  1.00  0.95           H  
ATOM   1780 1HG1 ILE A 111      15.906 -10.491 -18.428  1.00  0.95           H  
ATOM   1781 2HG1 ILE A 111      14.177 -10.331 -18.575  1.00  0.95           H  
ATOM   1782 1HG2 ILE A 111      16.624  -7.826 -17.611  1.00  0.95           H  
ATOM   1783 2HG2 ILE A 111      16.315  -7.961 -15.871  1.00  0.95           H  
ATOM   1784 3HG2 ILE A 111      17.105  -9.294 -16.745  1.00  0.95           H  
ATOM   1785 1HD1 ILE A 111      15.334  -9.425 -20.550  1.00  0.95           H  
ATOM   1786 2HD1 ILE A 111      14.474  -8.129 -19.673  1.00  0.95           H  
ATOM   1787 3HD1 ILE A 111      16.237  -8.309 -19.497  1.00  0.95           H  
ATOM   1788  N   PRO A 112      15.653  -9.814 -13.769  1.00  0.94           N  
ATOM   1789  CA  PRO A 112      15.916  -9.281 -12.448  1.00  0.94           C  
ATOM   1790  C   PRO A 112      16.401  -7.850 -12.488  1.00  0.94           C  
ATOM   1791  O   PRO A 112      17.123  -7.438 -13.391  1.00  0.94           O  
ATOM   1792  CB  PRO A 112      17.043 -10.188 -11.926  1.00  0.94           C  
ATOM   1793  CG  PRO A 112      16.888 -11.467 -12.678  1.00  0.94           C  
ATOM   1794  CD  PRO A 112      16.394 -11.068 -14.042  1.00  0.94           C  
ATOM   1795  HA  PRO A 112      15.007  -9.370 -11.835  1.00  0.94           H  
ATOM   1796 1HB  PRO A 112      18.018  -9.710 -12.099  1.00  0.94           H  
ATOM   1797 2HB  PRO A 112      16.941 -10.321 -10.839  1.00  0.94           H  
ATOM   1798 1HG  PRO A 112      17.848 -12.004 -12.714  1.00  0.94           H  
ATOM   1799 2HG  PRO A 112      16.179 -12.125 -12.152  1.00  0.94           H  
ATOM   1800 1HD  PRO A 112      17.227 -10.897 -14.740  1.00  0.94           H  
ATOM   1801 2HD  PRO A 112      15.723 -11.876 -14.350  1.00  0.94           H  
ATOM   1802  N   VAL A 113      16.106  -7.126 -11.424  1.00  0.93           N  
ATOM   1803  CA  VAL A 113      16.547  -5.747 -11.244  1.00  0.93           C  
ATOM   1804  C   VAL A 113      18.072  -5.635 -11.299  1.00  0.93           C  
ATOM   1805  O   VAL A 113      18.615  -4.630 -11.761  1.00  0.93           O  
ATOM   1806  CB  VAL A 113      16.032  -5.203  -9.915  1.00  0.93           C  
ATOM   1807  CG1 VAL A 113      16.676  -3.844  -9.641  1.00  0.93           C  
ATOM   1808  CG2 VAL A 113      14.495  -5.091  -9.982  1.00  0.93           C  
ATOM   1809  H   VAL A 113      15.513  -7.534 -10.716  1.00  0.93           H  
ATOM   1810  HA  VAL A 113      16.122  -5.147 -12.048  1.00  0.93           H  
ATOM   1811  HB  VAL A 113      16.323  -5.878  -9.112  1.00  0.93           H  
ATOM   1812 1HG1 VAL A 113      16.326  -3.470  -8.688  1.00  0.93           H  
ATOM   1813 2HG1 VAL A 113      17.758  -3.959  -9.607  1.00  0.93           H  
ATOM   1814 3HG1 VAL A 113      16.409  -3.147 -10.424  1.00  0.93           H  
ATOM   1815 1HG2 VAL A 113      14.117  -4.714  -9.036  1.00  0.93           H  
ATOM   1816 2HG2 VAL A 113      14.211  -4.410 -10.787  1.00  0.93           H  
ATOM   1817 3HG2 VAL A 113      14.065  -6.076 -10.175  1.00  0.93           H  
ATOM   1818  N   LYS A 114      18.767  -6.677 -10.854  1.00  0.91           N  
ATOM   1819  CA  LYS A 114      20.225  -6.692 -10.863  1.00  0.91           C  
ATOM   1820  C   LYS A 114      20.741  -6.446 -12.295  1.00  0.91           C  
ATOM   1821  O   LYS A 114      21.825  -5.893 -12.481  1.00  0.91           O  
ATOM   1822  CB  LYS A 114      20.750  -8.034 -10.348  1.00  0.91           C  
ATOM   1823  CG  LYS A 114      22.237  -8.059 -10.079  1.00  0.91           C  
ATOM   1824  CD  LYS A 114      22.550  -7.195  -8.859  1.00  0.91           C  
ATOM   1825  CE  LYS A 114      24.007  -7.269  -8.440  1.00  0.91           C  
ATOM   1826  NZ  LYS A 114      24.266  -6.410  -7.245  1.00  0.91           N  
ATOM   1827  H   LYS A 114      18.263  -7.473 -10.496  1.00  0.91           H  
ATOM   1828  HA  LYS A 114      20.597  -5.894 -10.221  1.00  0.91           H  
ATOM   1829 1HB  LYS A 114      20.236  -8.298  -9.426  1.00  0.91           H  
ATOM   1830 2HB  LYS A 114      20.531  -8.812 -11.082  1.00  0.91           H  
ATOM   1831 1HG  LYS A 114      22.579  -9.078  -9.916  1.00  0.91           H  
ATOM   1832 2HG  LYS A 114      22.751  -7.645 -10.942  1.00  0.91           H  
ATOM   1833 1HD  LYS A 114      22.318  -6.151  -9.093  1.00  0.91           H  
ATOM   1834 2HD  LYS A 114      21.928  -7.505  -8.021  1.00  0.91           H  
ATOM   1835 1HE  LYS A 114      24.268  -8.300  -8.204  1.00  0.91           H  
ATOM   1836 2HE  LYS A 114      24.629  -6.920  -9.255  1.00  0.91           H  
ATOM   1837 1HZ  LYS A 114      25.236  -6.453  -6.989  1.00  0.91           H  
ATOM   1838 2HZ  LYS A 114      24.020  -5.436  -7.499  1.00  0.91           H  
ATOM   1839 3HZ  LYS A 114      23.698  -6.708  -6.471  1.00  0.91           H  
ATOM   1840  N   TYR A 115      19.982  -6.857 -13.312  1.00  0.88           N  
ATOM   1841  CA  TYR A 115      20.397  -6.625 -14.686  1.00  0.88           C  
ATOM   1842  C   TYR A 115      20.469  -5.130 -14.962  1.00  0.88           C  
ATOM   1843  O   TYR A 115      21.317  -4.680 -15.728  1.00  0.88           O  
ATOM   1844  CB  TYR A 115      19.483  -7.324 -15.675  1.00  0.88           C  
ATOM   1845  CG  TYR A 115      19.906  -7.136 -17.136  1.00  0.88           C  
ATOM   1846  CD1 TYR A 115      21.122  -7.622 -17.564  1.00  0.88           C  
ATOM   1847  CD2 TYR A 115      19.057  -6.529 -18.046  1.00  0.88           C  
ATOM   1848  CE1 TYR A 115      21.504  -7.489 -18.890  1.00  0.88           C  
ATOM   1849  CE2 TYR A 115      19.430  -6.416 -19.371  1.00  0.88           C  
ATOM   1850  CZ  TYR A 115      20.651  -6.889 -19.792  1.00  0.88           C  
ATOM   1851  OH  TYR A 115      21.020  -6.770 -21.113  1.00  0.88           O  
ATOM   1852  H   TYR A 115      19.072  -7.281 -13.150  1.00  0.88           H  
ATOM   1853  HA  TYR A 115      21.398  -7.033 -14.813  1.00  0.88           H  
ATOM   1854 1HB  TYR A 115      19.443  -8.392 -15.452  1.00  0.88           H  
ATOM   1855 2HB  TYR A 115      18.480  -6.926 -15.559  1.00  0.88           H  
ATOM   1856  HD1 TYR A 115      21.781  -8.102 -16.849  1.00  0.88           H  
ATOM   1857  HD2 TYR A 115      18.092  -6.145 -17.721  1.00  0.88           H  
ATOM   1858  HE1 TYR A 115      22.473  -7.865 -19.224  1.00  0.88           H  
ATOM   1859  HE2 TYR A 115      18.757  -5.944 -20.084  1.00  0.88           H  
ATOM   1860  HH  TYR A 115      21.911  -7.120 -21.226  1.00  0.88           H  
ATOM   1861  N   LEU A 116      19.544  -4.355 -14.392  1.00  0.85           N  
ATOM   1862  CA  LEU A 116      19.519  -2.922 -14.630  1.00  0.85           C  
ATOM   1863  C   LEU A 116      20.796  -2.332 -14.041  1.00  0.85           C  
ATOM   1864  O   LEU A 116      21.390  -1.395 -14.593  1.00  0.85           O  
ATOM   1865  CB  LEU A 116      18.295  -2.308 -13.963  1.00  0.85           C  
ATOM   1866  CG  LEU A 116      16.936  -2.731 -14.520  1.00  0.85           C  
ATOM   1867  CD1 LEU A 116      15.867  -2.169 -13.624  1.00  0.85           C  
ATOM   1868  CD2 LEU A 116      16.768  -2.241 -15.950  1.00  0.85           C  
ATOM   1869  H   LEU A 116      18.888  -4.749 -13.725  1.00  0.85           H  
ATOM   1870  HA  LEU A 116      19.494  -2.734 -15.699  1.00  0.85           H  
ATOM   1871 1HB  LEU A 116      18.310  -2.570 -12.921  1.00  0.85           H  
ATOM   1872 2HB  LEU A 116      18.364  -1.222 -14.038  1.00  0.85           H  
ATOM   1873  HG  LEU A 116      16.858  -3.824 -14.498  1.00  0.85           H  
ATOM   1874 1HD1 LEU A 116      14.894  -2.476 -13.990  1.00  0.85           H  
ATOM   1875 2HD1 LEU A 116      16.009  -2.542 -12.616  1.00  0.85           H  
ATOM   1876 3HD1 LEU A 116      15.942  -1.088 -13.626  1.00  0.85           H  
ATOM   1877 1HD2 LEU A 116      15.792  -2.553 -16.328  1.00  0.85           H  
ATOM   1878 2HD2 LEU A 116      16.834  -1.161 -15.974  1.00  0.85           H  
ATOM   1879 3HD2 LEU A 116      17.546  -2.670 -16.572  1.00  0.85           H  
ATOM   1880  N   GLU A 117      21.226  -2.895 -12.897  1.00  0.81           N  
ATOM   1881  CA  GLU A 117      22.483  -2.461 -12.283  1.00  0.81           C  
ATOM   1882  C   GLU A 117      23.636  -2.766 -13.234  1.00  0.81           C  
ATOM   1883  O   GLU A 117      24.506  -1.919 -13.461  1.00  0.81           O  
ATOM   1884  CB  GLU A 117      22.752  -3.127 -10.925  1.00  0.81           C  
ATOM   1885  CG  GLU A 117      24.060  -2.653 -10.268  1.00  0.81           C  
ATOM   1886  CD  GLU A 117      24.350  -3.267  -8.908  1.00  0.81           C  
ATOM   1887  OE1 GLU A 117      23.486  -3.907  -8.349  1.00  0.81           O  
ATOM   1888  OE2 GLU A 117      25.454  -3.120  -8.440  1.00  0.81           O  
ATOM   1889  H   GLU A 117      20.662  -3.639 -12.480  1.00  0.81           H  
ATOM   1890  HA  GLU A 117      22.446  -1.383 -12.133  1.00  0.81           H  
ATOM   1891 1HB  GLU A 117      21.934  -2.941 -10.243  1.00  0.81           H  
ATOM   1892 2HB  GLU A 117      22.833  -4.199 -11.048  1.00  0.81           H  
ATOM   1893 1HG  GLU A 117      24.884  -2.890 -10.940  1.00  0.81           H  
ATOM   1894 2HG  GLU A 117      24.016  -1.567 -10.164  1.00  0.81           H  
ATOM   1895  N   PHE A 118      23.625  -3.968 -13.818  1.00  0.77           N  
ATOM   1896  CA  PHE A 118      24.685  -4.352 -14.738  1.00  0.77           C  
ATOM   1897  C   PHE A 118      24.704  -3.414 -15.939  1.00  0.77           C  
ATOM   1898  O   PHE A 118      25.774  -2.966 -16.360  1.00  0.77           O  
ATOM   1899  CB  PHE A 118      24.496  -5.780 -15.249  1.00  0.77           C  
ATOM   1900  CG  PHE A 118      24.672  -6.849 -14.234  1.00  0.77           C  
ATOM   1901  CD1 PHE A 118      25.292  -6.589 -13.031  1.00  0.77           C  
ATOM   1902  CD2 PHE A 118      24.223  -8.139 -14.494  1.00  0.77           C  
ATOM   1903  CE1 PHE A 118      25.462  -7.588 -12.103  1.00  0.77           C  
ATOM   1904  CE2 PHE A 118      24.388  -9.142 -13.567  1.00  0.77           C  
ATOM   1905  CZ  PHE A 118      25.010  -8.865 -12.367  1.00  0.77           C  
ATOM   1906  H   PHE A 118      22.886  -4.633 -13.578  1.00  0.77           H  
ATOM   1907  HA  PHE A 118      25.644  -4.277 -14.221  1.00  0.77           H  
ATOM   1908 1HB  PHE A 118      23.510  -5.885 -15.687  1.00  0.77           H  
ATOM   1909 2HB  PHE A 118      25.212  -5.966 -16.034  1.00  0.77           H  
ATOM   1910  HD1 PHE A 118      25.650  -5.582 -12.821  1.00  0.77           H  
ATOM   1911  HD2 PHE A 118      23.738  -8.352 -15.443  1.00  0.77           H  
ATOM   1912  HE1 PHE A 118      25.955  -7.367 -11.163  1.00  0.77           H  
ATOM   1913  HE2 PHE A 118      24.033 -10.157 -13.778  1.00  0.77           H  
ATOM   1914  HZ  PHE A 118      25.145  -9.656 -11.633  1.00  0.77           H  
ATOM   1915  N   ILE A 119      23.515  -3.056 -16.454  1.00  0.74           N  
ATOM   1916  CA  ILE A 119      23.439  -2.156 -17.600  1.00  0.74           C  
ATOM   1917  C   ILE A 119      24.018  -0.816 -17.236  1.00  0.74           C  
ATOM   1918  O   ILE A 119      24.790  -0.237 -18.002  1.00  0.74           O  
ATOM   1919  CB  ILE A 119      22.005  -1.899 -18.107  1.00  0.74           C  
ATOM   1920  CG1 ILE A 119      21.353  -3.111 -18.734  1.00  0.74           C  
ATOM   1921  CG2 ILE A 119      22.079  -0.798 -19.140  1.00  0.74           C  
ATOM   1922  CD1 ILE A 119      19.880  -2.890 -18.957  1.00  0.74           C  
ATOM   1923  H   ILE A 119      22.662  -3.459 -16.069  1.00  0.74           H  
ATOM   1924  HA  ILE A 119      24.027  -2.551 -18.407  1.00  0.74           H  
ATOM   1925  HB  ILE A 119      21.377  -1.581 -17.273  1.00  0.74           H  
ATOM   1926 1HG1 ILE A 119      21.795  -3.302 -19.694  1.00  0.74           H  
ATOM   1927 2HG1 ILE A 119      21.497  -3.985 -18.099  1.00  0.74           H  
ATOM   1928 1HG2 ILE A 119      21.080  -0.566 -19.503  1.00  0.74           H  
ATOM   1929 2HG2 ILE A 119      22.511   0.082 -18.682  1.00  0.74           H  
ATOM   1930 3HG2 ILE A 119      22.705  -1.120 -19.973  1.00  0.74           H  
ATOM   1931 1HD1 ILE A 119      19.441  -3.744 -19.420  1.00  0.74           H  
ATOM   1932 2HD1 ILE A 119      19.400  -2.709 -18.011  1.00  0.74           H  
ATOM   1933 3HD1 ILE A 119      19.742  -2.030 -19.604  1.00  0.74           H  
ATOM   1934  N   SER A 120      23.652  -0.318 -16.063  1.00  0.70           N  
ATOM   1935  CA  SER A 120      24.118   0.975 -15.622  1.00  0.70           C  
ATOM   1936  C   SER A 120      25.638   1.000 -15.547  1.00  0.70           C  
ATOM   1937  O   SER A 120      26.277   1.947 -16.018  1.00  0.70           O  
ATOM   1938  CB  SER A 120      23.526   1.248 -14.267  1.00  0.70           C  
ATOM   1939  OG  SER A 120      22.122   1.332 -14.357  1.00  0.70           O  
ATOM   1940  H   SER A 120      23.005  -0.839 -15.469  1.00  0.70           H  
ATOM   1941  HA  SER A 120      23.782   1.727 -16.335  1.00  0.70           H  
ATOM   1942 1HB  SER A 120      23.796   0.456 -13.580  1.00  0.70           H  
ATOM   1943 2HB  SER A 120      23.932   2.169 -13.866  1.00  0.70           H  
ATOM   1944  HG  SER A 120      21.811   0.411 -14.536  1.00  0.70           H  
ATOM   1945  N   GLU A 121      26.230  -0.077 -15.026  1.00  0.68           N  
ATOM   1946  CA  GLU A 121      27.680  -0.143 -14.940  1.00  0.68           C  
ATOM   1947  C   GLU A 121      28.288  -0.166 -16.335  1.00  0.68           C  
ATOM   1948  O   GLU A 121      29.270   0.533 -16.601  1.00  0.68           O  
ATOM   1949  CB  GLU A 121      28.105  -1.390 -14.158  1.00  0.68           C  
ATOM   1950  CG  GLU A 121      29.609  -1.611 -14.055  1.00  0.68           C  
ATOM   1951  CD  GLU A 121      30.371  -0.588 -13.250  1.00  0.68           C  
ATOM   1952  OE1 GLU A 121      29.786   0.095 -12.439  1.00  0.68           O  
ATOM   1953  OE2 GLU A 121      31.566  -0.495 -13.470  1.00  0.68           O  
ATOM   1954  H   GLU A 121      25.659  -0.837 -14.649  1.00  0.68           H  
ATOM   1955  HA  GLU A 121      28.038   0.744 -14.420  1.00  0.68           H  
ATOM   1956 1HB  GLU A 121      27.698  -1.338 -13.148  1.00  0.68           H  
ATOM   1957 2HB  GLU A 121      27.673  -2.273 -14.631  1.00  0.68           H  
ATOM   1958 1HG  GLU A 121      29.786  -2.596 -13.625  1.00  0.68           H  
ATOM   1959 2HG  GLU A 121      29.997  -1.619 -15.069  1.00  0.68           H  
ATOM   1960  N   ALA A 122      27.695  -0.943 -17.245  1.00  0.65           N  
ATOM   1961  CA  ALA A 122      28.204  -1.011 -18.604  1.00  0.65           C  
ATOM   1962  C   ALA A 122      28.138   0.363 -19.272  1.00  0.65           C  
ATOM   1963  O   ALA A 122      29.082   0.768 -19.944  1.00  0.65           O  
ATOM   1964  CB  ALA A 122      27.434  -2.043 -19.386  1.00  0.65           C  
ATOM   1965  H   ALA A 122      26.890  -1.511 -16.977  1.00  0.65           H  
ATOM   1966  HA  ALA A 122      29.251  -1.310 -18.563  1.00  0.65           H  
ATOM   1967 1HB  ALA A 122      27.825  -2.119 -20.403  1.00  0.65           H  
ATOM   1968 2HB  ALA A 122      27.536  -3.000 -18.885  1.00  0.65           H  
ATOM   1969 3HB  ALA A 122      26.386  -1.765 -19.416  1.00  0.65           H  
ATOM   1970  N   ILE A 123      27.067   1.123 -19.030  1.00  0.64           N  
ATOM   1971  CA  ILE A 123      26.962   2.456 -19.613  1.00  0.64           C  
ATOM   1972  C   ILE A 123      28.083   3.347 -19.114  1.00  0.64           C  
ATOM   1973  O   ILE A 123      28.749   4.011 -19.908  1.00  0.64           O  
ATOM   1974  CB  ILE A 123      25.586   3.094 -19.333  1.00  0.64           C  
ATOM   1975  CG1 ILE A 123      24.520   2.349 -20.120  1.00  0.64           C  
ATOM   1976  CG2 ILE A 123      25.572   4.604 -19.635  1.00  0.64           C  
ATOM   1977  CD1 ILE A 123      23.153   2.710 -19.717  1.00  0.64           C  
ATOM   1978  H   ILE A 123      26.304   0.751 -18.467  1.00  0.64           H  
ATOM   1979  HA  ILE A 123      27.066   2.367 -20.691  1.00  0.64           H  
ATOM   1980  HB  ILE A 123      25.352   2.951 -18.276  1.00  0.64           H  
ATOM   1981 1HG1 ILE A 123      24.638   2.577 -21.174  1.00  0.64           H  
ATOM   1982 2HG1 ILE A 123      24.657   1.280 -19.979  1.00  0.64           H  
ATOM   1983 1HG2 ILE A 123      24.589   5.012 -19.397  1.00  0.64           H  
ATOM   1984 2HG2 ILE A 123      26.324   5.096 -19.021  1.00  0.64           H  
ATOM   1985 3HG2 ILE A 123      25.790   4.780 -20.678  1.00  0.64           H  
ATOM   1986 1HD1 ILE A 123      22.431   2.154 -20.318  1.00  0.64           H  
ATOM   1987 2HD1 ILE A 123      23.010   2.479 -18.661  1.00  0.64           H  
ATOM   1988 3HD1 ILE A 123      23.030   3.766 -19.880  1.00  0.64           H  
ATOM   1989  N   ILE A 124      28.345   3.311 -17.813  1.00  0.63           N  
ATOM   1990  CA  ILE A 124      29.405   4.126 -17.239  1.00  0.63           C  
ATOM   1991  C   ILE A 124      30.762   3.726 -17.841  1.00  0.63           C  
ATOM   1992  O   ILE A 124      31.549   4.597 -18.233  1.00  0.63           O  
ATOM   1993  CB  ILE A 124      29.394   3.963 -15.706  1.00  0.63           C  
ATOM   1994  CG1 ILE A 124      28.118   4.616 -15.149  1.00  0.63           C  
ATOM   1995  CG2 ILE A 124      30.629   4.560 -15.046  1.00  0.63           C  
ATOM   1996  CD1 ILE A 124      27.843   4.269 -13.707  1.00  0.63           C  
ATOM   1997  H   ILE A 124      27.764   2.731 -17.204  1.00  0.63           H  
ATOM   1998  HA  ILE A 124      29.217   5.164 -17.477  1.00  0.63           H  
ATOM   1999  HB  ILE A 124      29.351   2.898 -15.473  1.00  0.63           H  
ATOM   2000 1HG1 ILE A 124      28.201   5.698 -15.235  1.00  0.63           H  
ATOM   2001 2HG1 ILE A 124      27.271   4.286 -15.750  1.00  0.63           H  
ATOM   2002 1HG2 ILE A 124      30.572   4.398 -13.971  1.00  0.63           H  
ATOM   2003 2HG2 ILE A 124      31.525   4.073 -15.439  1.00  0.63           H  
ATOM   2004 3HG2 ILE A 124      30.670   5.607 -15.234  1.00  0.63           H  
ATOM   2005 1HD1 ILE A 124      26.936   4.749 -13.387  1.00  0.63           H  
ATOM   2006 2HD1 ILE A 124      27.732   3.188 -13.613  1.00  0.63           H  
ATOM   2007 3HD1 ILE A 124      28.667   4.605 -13.083  1.00  0.63           H  
ATOM   2008  N   GLN A 125      31.031   2.421 -17.961  1.00  0.63           N  
ATOM   2009  CA  GLN A 125      32.293   1.971 -18.550  1.00  0.63           C  
ATOM   2010  C   GLN A 125      32.438   2.387 -20.016  1.00  0.63           C  
ATOM   2011  O   GLN A 125      33.536   2.758 -20.461  1.00  0.63           O  
ATOM   2012  CB  GLN A 125      32.436   0.448 -18.450  1.00  0.63           C  
ATOM   2013  CG  GLN A 125      32.669  -0.072 -17.043  1.00  0.63           C  
ATOM   2014  CD  GLN A 125      32.803  -1.581 -17.001  1.00  0.63           C  
ATOM   2015  OE1 GLN A 125      33.090  -2.235 -18.022  1.00  0.63           O  
ATOM   2016  NE2 GLN A 125      32.610  -2.149 -15.818  1.00  0.63           N  
ATOM   2017  H   GLN A 125      30.356   1.732 -17.619  1.00  0.63           H  
ATOM   2018  HA  GLN A 125      33.108   2.429 -17.991  1.00  0.63           H  
ATOM   2019 1HB  GLN A 125      31.522  -0.018 -18.825  1.00  0.63           H  
ATOM   2020 2HB  GLN A 125      33.256   0.115 -19.081  1.00  0.63           H  
ATOM   2021 1HG  GLN A 125      33.585   0.366 -16.650  1.00  0.63           H  
ATOM   2022 2HG  GLN A 125      31.821   0.212 -16.412  1.00  0.63           H  
ATOM   2023 1HE2 GLN A 125      32.685  -3.137 -15.715  1.00  0.63           H  
ATOM   2024 2HE2 GLN A 125      32.361  -1.567 -15.002  1.00  0.63           H  
ATOM   2025  N   VAL A 126      31.340   2.350 -20.775  1.00  0.64           N  
ATOM   2026  CA  VAL A 126      31.418   2.744 -22.173  1.00  0.64           C  
ATOM   2027  C   VAL A 126      31.700   4.232 -22.280  1.00  0.64           C  
ATOM   2028  O   VAL A 126      32.573   4.647 -23.046  1.00  0.64           O  
ATOM   2029  CB  VAL A 126      30.137   2.392 -22.949  1.00  0.64           C  
ATOM   2030  CG1 VAL A 126      30.212   2.978 -24.329  1.00  0.64           C  
ATOM   2031  CG2 VAL A 126      30.025   0.937 -23.070  1.00  0.64           C  
ATOM   2032  H   VAL A 126      30.455   2.020 -20.385  1.00  0.64           H  
ATOM   2033  HA  VAL A 126      32.242   2.199 -22.636  1.00  0.64           H  
ATOM   2034  HB  VAL A 126      29.264   2.804 -22.437  1.00  0.64           H  
ATOM   2035 1HG1 VAL A 126      29.310   2.723 -24.886  1.00  0.64           H  
ATOM   2036 2HG1 VAL A 126      30.307   4.053 -24.247  1.00  0.64           H  
ATOM   2037 3HG1 VAL A 126      31.081   2.576 -24.848  1.00  0.64           H  
ATOM   2038 1HG2 VAL A 126      29.151   0.681 -23.637  1.00  0.64           H  
ATOM   2039 2HG2 VAL A 126      30.900   0.585 -23.579  1.00  0.64           H  
ATOM   2040 3HG2 VAL A 126      29.970   0.502 -22.098  1.00  0.64           H  
ATOM   2041  N   LEU A 127      31.005   5.036 -21.477  1.00  0.65           N  
ATOM   2042  CA  LEU A 127      31.195   6.476 -21.500  1.00  0.65           C  
ATOM   2043  C   LEU A 127      32.611   6.862 -21.114  1.00  0.65           C  
ATOM   2044  O   LEU A 127      33.213   7.735 -21.741  1.00  0.65           O  
ATOM   2045  CB  LEU A 127      30.243   7.114 -20.506  1.00  0.65           C  
ATOM   2046  CG  LEU A 127      28.813   7.056 -20.843  1.00  0.65           C  
ATOM   2047  CD1 LEU A 127      28.017   7.525 -19.669  1.00  0.65           C  
ATOM   2048  CD2 LEU A 127      28.572   7.883 -21.994  1.00  0.65           C  
ATOM   2049  H   LEU A 127      30.307   4.636 -20.847  1.00  0.65           H  
ATOM   2050  HA  LEU A 127      30.989   6.839 -22.505  1.00  0.65           H  
ATOM   2051 1HB  LEU A 127      30.361   6.602 -19.556  1.00  0.65           H  
ATOM   2052 2HB  LEU A 127      30.520   8.160 -20.369  1.00  0.65           H  
ATOM   2053  HG  LEU A 127      28.521   6.045 -21.072  1.00  0.65           H  
ATOM   2054 1HD1 LEU A 127      26.954   7.491 -19.905  1.00  0.65           H  
ATOM   2055 2HD1 LEU A 127      28.222   6.878 -18.823  1.00  0.65           H  
ATOM   2056 3HD1 LEU A 127      28.308   8.537 -19.430  1.00  0.65           H  
ATOM   2057 1HD2 LEU A 127      27.534   7.824 -22.189  1.00  0.65           H  
ATOM   2058 2HD2 LEU A 127      28.855   8.895 -21.784  1.00  0.65           H  
ATOM   2059 3HD2 LEU A 127      29.145   7.522 -22.847  1.00  0.65           H  
ATOM   2060  N   GLN A 128      33.169   6.184 -20.113  1.00  0.67           N  
ATOM   2061  CA  GLN A 128      34.531   6.457 -19.689  1.00  0.67           C  
ATOM   2062  C   GLN A 128      35.520   6.123 -20.792  1.00  0.67           C  
ATOM   2063  O   GLN A 128      36.469   6.864 -21.047  1.00  0.67           O  
ATOM   2064  CB  GLN A 128      34.859   5.666 -18.420  1.00  0.67           C  
ATOM   2065  CG  GLN A 128      36.235   5.961 -17.846  1.00  0.67           C  
ATOM   2066  CD  GLN A 128      36.492   5.239 -16.530  1.00  0.67           C  
ATOM   2067  OE1 GLN A 128      35.606   4.581 -15.978  1.00  0.67           O  
ATOM   2068  NE2 GLN A 128      37.714   5.358 -16.020  1.00  0.67           N  
ATOM   2069  H   GLN A 128      32.623   5.483 -19.610  1.00  0.67           H  
ATOM   2070  HA  GLN A 128      34.628   7.519 -19.484  1.00  0.67           H  
ATOM   2071 1HB  GLN A 128      34.110   5.863 -17.654  1.00  0.67           H  
ATOM   2072 2HB  GLN A 128      34.809   4.598 -18.646  1.00  0.67           H  
ATOM   2073 1HG  GLN A 128      36.987   5.639 -18.569  1.00  0.67           H  
ATOM   2074 2HG  GLN A 128      36.318   7.035 -17.670  1.00  0.67           H  
ATOM   2075 1HE2 GLN A 128      37.942   4.904 -15.157  1.00  0.67           H  
ATOM   2076 2HE2 GLN A 128      38.407   5.896 -16.499  1.00  0.67           H  
ATOM   2077  N   SER A 129      35.294   4.993 -21.458  1.00  0.70           N  
ATOM   2078  CA  SER A 129      36.164   4.550 -22.530  1.00  0.70           C  
ATOM   2079  C   SER A 129      36.099   5.463 -23.760  1.00  0.70           C  
ATOM   2080  O   SER A 129      37.122   5.737 -24.392  1.00  0.70           O  
ATOM   2081  CB  SER A 129      35.778   3.142 -22.932  1.00  0.70           C  
ATOM   2082  OG  SER A 129      35.995   2.245 -21.872  1.00  0.70           O  
ATOM   2083  H   SER A 129      34.507   4.398 -21.199  1.00  0.70           H  
ATOM   2084  HA  SER A 129      37.188   4.547 -22.157  1.00  0.70           H  
ATOM   2085 1HB  SER A 129      34.726   3.118 -23.222  1.00  0.70           H  
ATOM   2086 2HB  SER A 129      36.363   2.841 -23.796  1.00  0.70           H  
ATOM   2087  HG  SER A 129      35.282   2.440 -21.219  1.00  0.70           H  
ATOM   2088  N   LYS A 130      34.891   5.925 -24.106  1.00  0.73           N  
ATOM   2089  CA  LYS A 130      34.696   6.751 -25.295  1.00  0.73           C  
ATOM   2090  C   LYS A 130      34.943   8.245 -25.096  1.00  0.73           C  
ATOM   2091  O   LYS A 130      35.414   8.918 -26.017  1.00  0.73           O  
ATOM   2092  CB  LYS A 130      33.280   6.563 -25.835  1.00  0.73           C  
ATOM   2093  CG  LYS A 130      33.005   5.192 -26.440  1.00  0.73           C  
ATOM   2094  CD  LYS A 130      31.563   5.066 -26.899  1.00  0.73           C  
ATOM   2095  CE  LYS A 130      31.299   5.865 -28.165  1.00  0.73           C  
ATOM   2096  NZ  LYS A 130      31.999   5.274 -29.352  1.00  0.73           N  
ATOM   2097  H   LYS A 130      34.081   5.651 -23.553  1.00  0.73           H  
ATOM   2098  HA  LYS A 130      35.398   6.408 -26.054  1.00  0.73           H  
ATOM   2099 1HB  LYS A 130      32.567   6.708 -25.018  1.00  0.73           H  
ATOM   2100 2HB  LYS A 130      33.072   7.324 -26.587  1.00  0.73           H  
ATOM   2101 1HG  LYS A 130      33.668   5.021 -27.286  1.00  0.73           H  
ATOM   2102 2HG  LYS A 130      33.199   4.424 -25.686  1.00  0.73           H  
ATOM   2103 1HD  LYS A 130      31.322   4.010 -27.075  1.00  0.73           H  
ATOM   2104 2HD  LYS A 130      30.928   5.441 -26.111  1.00  0.73           H  
ATOM   2105 1HE  LYS A 130      30.225   5.882 -28.359  1.00  0.73           H  
ATOM   2106 2HE  LYS A 130      31.647   6.890 -28.018  1.00  0.73           H  
ATOM   2107 1HZ  LYS A 130      31.800   5.830 -30.175  1.00  0.73           H  
ATOM   2108 2HZ  LYS A 130      32.994   5.262 -29.184  1.00  0.73           H  
ATOM   2109 3HZ  LYS A 130      31.672   4.328 -29.500  1.00  0.73           H  
ATOM   2110  N   HIS A 131      34.645   8.781 -23.913  1.00  0.76           N  
ATOM   2111  CA  HIS A 131      34.793  10.212 -23.709  1.00  0.76           C  
ATOM   2112  C   HIS A 131      35.517  10.516 -22.384  1.00  0.76           C  
ATOM   2113  O   HIS A 131      34.997  11.282 -21.560  1.00  0.76           O  
ATOM   2114  CB  HIS A 131      33.394  10.836 -23.669  1.00  0.76           C  
ATOM   2115  CG  HIS A 131      32.536  10.475 -24.854  1.00  0.76           C  
ATOM   2116  ND1 HIS A 131      32.751  10.974 -26.118  1.00  0.76           N  
ATOM   2117  CD2 HIS A 131      31.460   9.652 -24.948  1.00  0.76           C  
ATOM   2118  CE1 HIS A 131      31.851  10.468 -26.945  1.00  0.76           C  
ATOM   2119  NE2 HIS A 131      31.056   9.662 -26.258  1.00  0.76           N  
ATOM   2120  H   HIS A 131      34.267   8.212 -23.158  1.00  0.76           H  
ATOM   2121  HA  HIS A 131      35.346  10.661 -24.529  1.00  0.76           H  
ATOM   2122 1HB  HIS A 131      32.878  10.510 -22.760  1.00  0.76           H  
ATOM   2123 2HB  HIS A 131      33.481  11.925 -23.627  1.00  0.76           H  
ATOM   2124  HD1 HIS A 131      33.480  11.605 -26.387  1.00  0.76           H  
ATOM   2125  HD2 HIS A 131      30.929   9.040 -24.215  1.00  0.76           H  
ATOM   2126  HE1 HIS A 131      31.855  10.739 -28.000  1.00  0.76           H  
ATOM   2127  N   PRO A 132      36.766  10.033 -22.194  1.00  0.78           N  
ATOM   2128  CA  PRO A 132      37.539  10.120 -20.964  1.00  0.78           C  
ATOM   2129  C   PRO A 132      37.870  11.543 -20.545  1.00  0.78           C  
ATOM   2130  O   PRO A 132      38.142  11.805 -19.376  1.00  0.78           O  
ATOM   2131  CB  PRO A 132      38.826   9.360 -21.320  1.00  0.78           C  
ATOM   2132  CG  PRO A 132      38.919   9.436 -22.827  1.00  0.78           C  
ATOM   2133  CD  PRO A 132      37.496   9.377 -23.300  1.00  0.78           C  
ATOM   2134  HA  PRO A 132      36.989   9.594 -20.165  1.00  0.78           H  
ATOM   2135 1HB  PRO A 132      39.684   9.821 -20.813  1.00  0.78           H  
ATOM   2136 2HB  PRO A 132      38.754   8.321 -20.959  1.00  0.78           H  
ATOM   2137 1HG  PRO A 132      39.435  10.353 -23.136  1.00  0.78           H  
ATOM   2138 2HG  PRO A 132      39.515   8.591 -23.207  1.00  0.78           H  
ATOM   2139 1HD  PRO A 132      37.399   9.908 -24.248  1.00  0.78           H  
ATOM   2140 2HD  PRO A 132      37.211   8.317 -23.375  1.00  0.78           H  
ATOM   2141  N   GLY A 133      37.850  12.476 -21.501  1.00  0.79           N  
ATOM   2142  CA  GLY A 133      38.170  13.862 -21.189  1.00  0.79           C  
ATOM   2143  C   GLY A 133      36.992  14.612 -20.574  1.00  0.79           C  
ATOM   2144  O   GLY A 133      37.175  15.671 -19.970  1.00  0.79           O  
ATOM   2145  H   GLY A 133      37.622  12.227 -22.450  1.00  0.79           H  
ATOM   2146 1HA  GLY A 133      39.018  13.890 -20.505  1.00  0.79           H  
ATOM   2147 2HA  GLY A 133      38.482  14.369 -22.100  1.00  0.79           H  
ATOM   2148  N   ASP A 134      35.781  14.075 -20.754  1.00  0.78           N  
ATOM   2149  CA  ASP A 134      34.579  14.712 -20.231  1.00  0.78           C  
ATOM   2150  C   ASP A 134      34.071  13.966 -19.017  1.00  0.78           C  
ATOM   2151  O   ASP A 134      33.614  14.550 -18.028  1.00  0.78           O  
ATOM   2152  CB  ASP A 134      33.476  14.709 -21.282  1.00  0.78           C  
ATOM   2153  CG  ASP A 134      33.854  15.481 -22.514  1.00  0.78           C  
ATOM   2154  OD1 ASP A 134      34.207  16.620 -22.408  1.00  0.78           O  
ATOM   2155  OD2 ASP A 134      33.778  14.920 -23.587  1.00  0.78           O  
ATOM   2156  H   ASP A 134      35.690  13.182 -21.228  1.00  0.78           H  
ATOM   2157  HA  ASP A 134      34.811  15.737 -19.944  1.00  0.78           H  
ATOM   2158 1HB  ASP A 134      33.255  13.680 -21.571  1.00  0.78           H  
ATOM   2159 2HB  ASP A 134      32.564  15.126 -20.851  1.00  0.78           H  
ATOM   2160  N   PHE A 135      34.183  12.648 -19.072  1.00  0.76           N  
ATOM   2161  CA  PHE A 135      33.589  11.817 -18.052  1.00  0.76           C  
ATOM   2162  C   PHE A 135      34.527  11.605 -16.869  1.00  0.76           C  
ATOM   2163  O   PHE A 135      35.033  10.499 -16.641  1.00  0.76           O  
ATOM   2164  CB  PHE A 135      33.168  10.516 -18.713  1.00  0.76           C  
ATOM   2165  CG  PHE A 135      32.135   9.721 -17.987  1.00  0.76           C  
ATOM   2166  CD1 PHE A 135      30.895  10.246 -17.763  1.00  0.76           C  
ATOM   2167  CD2 PHE A 135      32.362   8.452 -17.620  1.00  0.76           C  
ATOM   2168  CE1 PHE A 135      29.906   9.521 -17.159  1.00  0.76           C  
ATOM   2169  CE2 PHE A 135      31.398   7.705 -17.040  1.00  0.76           C  
ATOM   2170  CZ  PHE A 135      30.157   8.233 -16.796  1.00  0.76           C  
ATOM   2171  H   PHE A 135      34.618  12.204 -19.881  1.00  0.76           H  
ATOM   2172  HA  PHE A 135      32.691  12.316 -17.698  1.00  0.76           H  
ATOM   2173 1HB  PHE A 135      32.792  10.730 -19.718  1.00  0.76           H  
ATOM   2174 2HB  PHE A 135      34.052   9.890 -18.840  1.00  0.76           H  
ATOM   2175  HD1 PHE A 135      30.713  11.253 -18.072  1.00  0.76           H  
ATOM   2176  HD2 PHE A 135      33.323   8.030 -17.803  1.00  0.76           H  
ATOM   2177  HE1 PHE A 135      28.933   9.967 -16.988  1.00  0.76           H  
ATOM   2178  HE2 PHE A 135      31.632   6.687 -16.779  1.00  0.76           H  
ATOM   2179  HZ  PHE A 135      29.385   7.630 -16.327  1.00  0.76           H  
ATOM   2180  N   GLY A 136      34.749  12.691 -16.128  1.00  0.73           N  
ATOM   2181  CA  GLY A 136      35.647  12.701 -14.979  1.00  0.73           C  
ATOM   2182  C   GLY A 136      34.904  12.223 -13.747  1.00  0.73           C  
ATOM   2183  O   GLY A 136      33.746  11.822 -13.849  1.00  0.73           O  
ATOM   2184  H   GLY A 136      34.284  13.547 -16.435  1.00  0.73           H  
ATOM   2185 1HA  GLY A 136      36.503  12.056 -15.178  1.00  0.73           H  
ATOM   2186 2HA  GLY A 136      36.028  13.709 -14.820  1.00  0.73           H  
ATOM   2187  N   ALA A 137      35.525  12.314 -12.573  1.00  0.71           N  
ATOM   2188  CA  ALA A 137      34.879  11.803 -11.363  1.00  0.71           C  
ATOM   2189  C   ALA A 137      33.532  12.462 -11.066  1.00  0.71           C  
ATOM   2190  O   ALA A 137      32.588  11.789 -10.652  1.00  0.71           O  
ATOM   2191  CB  ALA A 137      35.789  11.990 -10.164  1.00  0.71           C  
ATOM   2192  H   ALA A 137      36.464  12.688 -12.524  1.00  0.71           H  
ATOM   2193  HA  ALA A 137      34.703  10.735 -11.510  1.00  0.71           H  
ATOM   2194 1HB  ALA A 137      35.314  11.569  -9.278  1.00  0.71           H  
ATOM   2195 2HB  ALA A 137      36.739  11.485 -10.340  1.00  0.71           H  
ATOM   2196 3HB  ALA A 137      35.967  13.054 -10.005  1.00  0.71           H  
ATOM   2197  N   ASP A 138      33.409  13.769 -11.305  1.00  0.69           N  
ATOM   2198  CA  ASP A 138      32.139  14.416 -10.995  1.00  0.69           C  
ATOM   2199  C   ASP A 138      31.037  13.911 -11.918  1.00  0.69           C  
ATOM   2200  O   ASP A 138      29.901  13.684 -11.487  1.00  0.69           O  
ATOM   2201  CB  ASP A 138      32.266  15.933 -11.138  1.00  0.69           C  
ATOM   2202  CG  ASP A 138      33.125  16.569 -10.057  1.00  0.69           C  
ATOM   2203  OD1 ASP A 138      33.415  15.917  -9.081  1.00  0.69           O  
ATOM   2204  OD2 ASP A 138      33.493  17.704 -10.225  1.00  0.69           O  
ATOM   2205  H   ASP A 138      34.187  14.298 -11.665  1.00  0.69           H  
ATOM   2206  HA  ASP A 138      31.866  14.179  -9.967  1.00  0.69           H  
ATOM   2207 1HB  ASP A 138      32.687  16.175 -12.113  1.00  0.69           H  
ATOM   2208 2HB  ASP A 138      31.276  16.380 -11.095  1.00  0.69           H  
ATOM   2209  N   ALA A 139      31.386  13.729 -13.193  1.00  0.68           N  
ATOM   2210  CA  ALA A 139      30.447  13.246 -14.194  1.00  0.68           C  
ATOM   2211  C   ALA A 139      30.051  11.808 -13.912  1.00  0.68           C  
ATOM   2212  O   ALA A 139      28.880  11.447 -14.040  1.00  0.68           O  
ATOM   2213  CB  ALA A 139      31.054  13.350 -15.567  1.00  0.68           C  
ATOM   2214  H   ALA A 139      32.340  13.916 -13.466  1.00  0.68           H  
ATOM   2215  HA  ALA A 139      29.550  13.859 -14.147  1.00  0.68           H  
ATOM   2216 1HB  ALA A 139      30.341  13.000 -16.303  1.00  0.68           H  
ATOM   2217 2HB  ALA A 139      31.324  14.384 -15.783  1.00  0.68           H  
ATOM   2218 3HB  ALA A 139      31.938  12.729 -15.589  1.00  0.68           H  
ATOM   2219  N   GLN A 140      31.031  10.992 -13.499  1.00  0.68           N  
ATOM   2220  CA  GLN A 140      30.787   9.592 -13.185  1.00  0.68           C  
ATOM   2221  C   GLN A 140      29.856   9.497 -11.997  1.00  0.68           C  
ATOM   2222  O   GLN A 140      28.934   8.680 -11.978  1.00  0.68           O  
ATOM   2223  CB  GLN A 140      32.109   8.873 -12.878  1.00  0.68           C  
ATOM   2224  CG  GLN A 140      33.013   8.665 -14.085  1.00  0.68           C  
ATOM   2225  CD  GLN A 140      34.385   8.141 -13.739  1.00  0.68           C  
ATOM   2226  OE1 GLN A 140      34.535   7.322 -12.820  1.00  0.68           O  
ATOM   2227  NE2 GLN A 140      35.408   8.605 -14.462  1.00  0.68           N  
ATOM   2228  H   GLN A 140      31.984  11.349 -13.428  1.00  0.68           H  
ATOM   2229  HA  GLN A 140      30.309   9.117 -14.038  1.00  0.68           H  
ATOM   2230 1HB  GLN A 140      32.665   9.453 -12.146  1.00  0.68           H  
ATOM   2231 2HB  GLN A 140      31.900   7.901 -12.437  1.00  0.68           H  
ATOM   2232 1HG  GLN A 140      32.555   7.903 -14.674  1.00  0.68           H  
ATOM   2233 2HG  GLN A 140      33.106   9.583 -14.662  1.00  0.68           H  
ATOM   2234 1HE2 GLN A 140      36.334   8.293 -14.275  1.00  0.68           H  
ATOM   2235 2HE2 GLN A 140      35.248   9.287 -15.216  1.00  0.68           H  
ATOM   2236  N   GLY A 141      30.067  10.375 -11.018  1.00  0.70           N  
ATOM   2237  CA  GLY A 141      29.230  10.435  -9.838  1.00  0.70           C  
ATOM   2238  C   GLY A 141      27.796  10.751 -10.231  1.00  0.70           C  
ATOM   2239  O   GLY A 141      26.865  10.027  -9.863  1.00  0.70           O  
ATOM   2240  H   GLY A 141      30.860  11.014 -11.075  1.00  0.70           H  
ATOM   2241 1HA  GLY A 141      29.273   9.486  -9.305  1.00  0.70           H  
ATOM   2242 2HA  GLY A 141      29.610  11.209  -9.170  1.00  0.70           H  
ATOM   2243  N   ALA A 142      27.622  11.846 -10.975  1.00  0.72           N  
ATOM   2244  CA  ALA A 142      26.304  12.284 -11.405  1.00  0.72           C  
ATOM   2245  C   ALA A 142      25.597  11.241 -12.274  1.00  0.72           C  
ATOM   2246  O   ALA A 142      24.398  10.997 -12.101  1.00  0.72           O  
ATOM   2247  CB  ALA A 142      26.448  13.579 -12.169  1.00  0.72           C  
ATOM   2248  H   ALA A 142      28.438  12.402 -11.240  1.00  0.72           H  
ATOM   2249  HA  ALA A 142      25.697  12.457 -10.516  1.00  0.72           H  
ATOM   2250 1HB  ALA A 142      25.474  13.940 -12.455  1.00  0.72           H  
ATOM   2251 2HB  ALA A 142      26.932  14.320 -11.535  1.00  0.72           H  
ATOM   2252 3HB  ALA A 142      27.057  13.412 -13.058  1.00  0.72           H  
ATOM   2253  N   MET A 143      26.337  10.584 -13.174  1.00  0.75           N  
ATOM   2254  CA  MET A 143      25.742   9.575 -14.040  1.00  0.75           C  
ATOM   2255  C   MET A 143      25.324   8.380 -13.218  1.00  0.75           C  
ATOM   2256  O   MET A 143      24.226   7.853 -13.402  1.00  0.75           O  
ATOM   2257  CB  MET A 143      26.727   9.175 -15.127  1.00  0.75           C  
ATOM   2258  CG  MET A 143      26.196   8.235 -16.210  1.00  0.75           C  
ATOM   2259  SD  MET A 143      24.826   8.941 -17.187  1.00  0.75           S  
ATOM   2260  CE  MET A 143      25.669  10.165 -18.242  1.00  0.75           C  
ATOM   2261  H   MET A 143      27.323  10.812 -13.290  1.00  0.75           H  
ATOM   2262  HA  MET A 143      24.847   9.977 -14.501  1.00  0.75           H  
ATOM   2263 1HB  MET A 143      27.086  10.077 -15.613  1.00  0.75           H  
ATOM   2264 2HB  MET A 143      27.594   8.697 -14.660  1.00  0.75           H  
ATOM   2265 1HG  MET A 143      26.999   7.970 -16.886  1.00  0.75           H  
ATOM   2266 2HG  MET A 143      25.850   7.333 -15.736  1.00  0.75           H  
ATOM   2267 1HE  MET A 143      24.938  10.672 -18.874  1.00  0.75           H  
ATOM   2268 2HE  MET A 143      26.172  10.901 -17.616  1.00  0.75           H  
ATOM   2269 3HE  MET A 143      26.393   9.679 -18.867  1.00  0.75           H  
ATOM   2270  N   ASN A 144      26.167   7.982 -12.263  1.00  0.79           N  
ATOM   2271  CA  ASN A 144      25.837   6.861 -11.412  1.00  0.79           C  
ATOM   2272  C   ASN A 144      24.563   7.166 -10.657  1.00  0.79           C  
ATOM   2273  O   ASN A 144      23.653   6.343 -10.633  1.00  0.79           O  
ATOM   2274  CB  ASN A 144      26.971   6.531 -10.456  1.00  0.79           C  
ATOM   2275  CG  ASN A 144      26.714   5.276  -9.679  1.00  0.79           C  
ATOM   2276  OD1 ASN A 144      26.612   4.189 -10.262  1.00  0.79           O  
ATOM   2277  ND2 ASN A 144      26.601   5.394  -8.380  1.00  0.79           N  
ATOM   2278  H   ASN A 144      27.068   8.440 -12.136  1.00  0.79           H  
ATOM   2279  HA  ASN A 144      25.636   5.993 -12.033  1.00  0.79           H  
ATOM   2280 1HB  ASN A 144      27.897   6.418 -11.021  1.00  0.79           H  
ATOM   2281 2HB  ASN A 144      27.113   7.360  -9.763  1.00  0.79           H  
ATOM   2282 1HD2 ASN A 144      26.420   4.584  -7.818  1.00  0.79           H  
ATOM   2283 2HD2 ASN A 144      26.685   6.294  -7.954  1.00  0.79           H  
ATOM   2284  N   LYS A 145      24.463   8.365 -10.076  1.00  0.83           N  
ATOM   2285  CA  LYS A 145      23.267   8.689  -9.319  1.00  0.83           C  
ATOM   2286  C   LYS A 145      22.051   8.670 -10.241  1.00  0.83           C  
ATOM   2287  O   LYS A 145      21.030   8.084  -9.900  1.00  0.83           O  
ATOM   2288  CB  LYS A 145      23.414  10.062  -8.639  1.00  0.83           C  
ATOM   2289  CG  LYS A 145      22.232  10.516  -7.711  1.00  0.83           C  
ATOM   2290  CD  LYS A 145      22.122   9.734  -6.406  1.00  0.83           C  
ATOM   2291  CE  LYS A 145      21.020  10.348  -5.476  1.00  0.83           C  
ATOM   2292  NZ  LYS A 145      21.423  11.675  -4.896  1.00  0.83           N  
ATOM   2293  H   LYS A 145      25.238   9.029 -10.130  1.00  0.83           H  
ATOM   2294  HA  LYS A 145      23.123   7.930  -8.551  1.00  0.83           H  
ATOM   2295 1HB  LYS A 145      24.332  10.074  -8.049  1.00  0.83           H  
ATOM   2296 2HB  LYS A 145      23.529  10.826  -9.414  1.00  0.83           H  
ATOM   2297 1HG  LYS A 145      22.317  11.584  -7.492  1.00  0.83           H  
ATOM   2298 2HG  LYS A 145      21.307  10.344  -8.229  1.00  0.83           H  
ATOM   2299 1HD  LYS A 145      21.858   8.698  -6.629  1.00  0.83           H  
ATOM   2300 2HD  LYS A 145      23.081   9.748  -5.886  1.00  0.83           H  
ATOM   2301 1HE  LYS A 145      20.118  10.498  -6.054  1.00  0.83           H  
ATOM   2302 2HE  LYS A 145      20.807   9.658  -4.663  1.00  0.83           H  
ATOM   2303 1HZ  LYS A 145      20.651  12.051  -4.287  1.00  0.83           H  
ATOM   2304 2HZ  LYS A 145      22.247  11.567  -4.338  1.00  0.83           H  
ATOM   2305 3HZ  LYS A 145      21.610  12.333  -5.641  1.00  0.83           H  
ATOM   2306  N   ALA A 146      22.152   9.235 -11.445  1.00  0.87           N  
ATOM   2307  CA  ALA A 146      20.982   9.226 -12.321  1.00  0.87           C  
ATOM   2308  C   ALA A 146      20.533   7.803 -12.649  1.00  0.87           C  
ATOM   2309  O   ALA A 146      19.328   7.503 -12.659  1.00  0.87           O  
ATOM   2310  CB  ALA A 146      21.299   9.953 -13.603  1.00  0.87           C  
ATOM   2311  H   ALA A 146      23.011   9.704 -11.733  1.00  0.87           H  
ATOM   2312  HA  ALA A 146      20.167   9.728 -11.809  1.00  0.87           H  
ATOM   2313 1HB  ALA A 146      20.420   9.961 -14.223  1.00  0.87           H  
ATOM   2314 2HB  ALA A 146      21.589  10.961 -13.384  1.00  0.87           H  
ATOM   2315 3HB  ALA A 146      22.117   9.446 -14.121  1.00  0.87           H  
ATOM   2316  N   LEU A 147      21.500   6.925 -12.896  1.00  0.92           N  
ATOM   2317  CA  LEU A 147      21.224   5.544 -13.235  1.00  0.92           C  
ATOM   2318  C   LEU A 147      20.671   4.758 -12.053  1.00  0.92           C  
ATOM   2319  O   LEU A 147      19.753   3.948 -12.219  1.00  0.92           O  
ATOM   2320  CB  LEU A 147      22.497   4.912 -13.763  1.00  0.92           C  
ATOM   2321  CG  LEU A 147      22.973   5.434 -15.148  1.00  0.92           C  
ATOM   2322  CD1 LEU A 147      24.362   4.933 -15.457  1.00  0.92           C  
ATOM   2323  CD2 LEU A 147      22.033   4.948 -16.196  1.00  0.92           C  
ATOM   2324  H   LEU A 147      22.474   7.237 -12.873  1.00  0.92           H  
ATOM   2325  HA  LEU A 147      20.481   5.536 -14.030  1.00  0.92           H  
ATOM   2326 1HB  LEU A 147      23.298   5.086 -13.041  1.00  0.92           H  
ATOM   2327 2HB  LEU A 147      22.329   3.855 -13.846  1.00  0.92           H  
ATOM   2328  HG  LEU A 147      22.993   6.525 -15.143  1.00  0.92           H  
ATOM   2329 1HD1 LEU A 147      24.678   5.309 -16.429  1.00  0.92           H  
ATOM   2330 2HD1 LEU A 147      25.039   5.293 -14.690  1.00  0.92           H  
ATOM   2331 3HD1 LEU A 147      24.377   3.865 -15.474  1.00  0.92           H  
ATOM   2332 1HD2 LEU A 147      22.387   5.310 -17.140  1.00  0.92           H  
ATOM   2333 2HD2 LEU A 147      22.025   3.857 -16.204  1.00  0.92           H  
ATOM   2334 3HD2 LEU A 147      21.029   5.322 -15.999  1.00  0.92           H  
ATOM   2335  N   GLU A 148      21.192   5.023 -10.851  1.00  0.98           N  
ATOM   2336  CA  GLU A 148      20.702   4.349  -9.659  1.00  0.98           C  
ATOM   2337  C   GLU A 148      19.267   4.738  -9.384  1.00  0.98           C  
ATOM   2338  O   GLU A 148      18.457   3.894  -9.003  1.00  0.98           O  
ATOM   2339  CB  GLU A 148      21.584   4.685  -8.448  1.00  0.98           C  
ATOM   2340  CG  GLU A 148      22.959   3.995  -8.447  1.00  0.98           C  
ATOM   2341  CD  GLU A 148      22.850   2.511  -8.167  1.00  0.98           C  
ATOM   2342  OE1 GLU A 148      22.275   2.180  -7.152  1.00  0.98           O  
ATOM   2343  OE2 GLU A 148      23.300   1.714  -8.959  1.00  0.98           O  
ATOM   2344  H   GLU A 148      21.958   5.687 -10.768  1.00  0.98           H  
ATOM   2345  HA  GLU A 148      20.742   3.276  -9.828  1.00  0.98           H  
ATOM   2346 1HB  GLU A 148      21.753   5.763  -8.419  1.00  0.98           H  
ATOM   2347 2HB  GLU A 148      21.063   4.411  -7.532  1.00  0.98           H  
ATOM   2348 1HG  GLU A 148      23.427   4.127  -9.421  1.00  0.98           H  
ATOM   2349 2HG  GLU A 148      23.597   4.466  -7.701  1.00  0.98           H  
ATOM   2350  N   LEU A 149      18.919   5.996  -9.619  1.00  1.03           N  
ATOM   2351  CA  LEU A 149      17.556   6.408  -9.353  1.00  1.03           C  
ATOM   2352  C   LEU A 149      16.621   5.722 -10.340  1.00  1.03           C  
ATOM   2353  O   LEU A 149      15.552   5.238  -9.964  1.00  1.03           O  
ATOM   2354  CB  LEU A 149      17.468   7.910  -9.448  1.00  1.03           C  
ATOM   2355  CG  LEU A 149      18.289   8.594  -8.405  1.00  1.03           C  
ATOM   2356  CD1 LEU A 149      18.205  10.016  -8.662  1.00  1.03           C  
ATOM   2357  CD2 LEU A 149      17.868   8.212  -7.060  1.00  1.03           C  
ATOM   2358  H   LEU A 149      19.618   6.675  -9.930  1.00  1.03           H  
ATOM   2359  HA  LEU A 149      17.285   6.102  -8.345  1.00  1.03           H  
ATOM   2360 1HB  LEU A 149      17.832   8.224 -10.430  1.00  1.03           H  
ATOM   2361 2HB  LEU A 149      16.429   8.219  -9.332  1.00  1.03           H  
ATOM   2362  HG  LEU A 149      19.290   8.295  -8.497  1.00  1.03           H  
ATOM   2363 1HD1 LEU A 149      18.808  10.556  -7.947  1.00  1.03           H  
ATOM   2364 2HD1 LEU A 149      18.555  10.199  -9.666  1.00  1.03           H  
ATOM   2365 3HD1 LEU A 149      17.171  10.312  -8.572  1.00  1.03           H  
ATOM   2366 1HD2 LEU A 149      18.494   8.702  -6.326  1.00  1.03           H  
ATOM   2367 2HD2 LEU A 149      16.887   8.523  -6.935  1.00  1.03           H  
ATOM   2368 3HD2 LEU A 149      17.947   7.134  -6.937  1.00  1.03           H  
ATOM   2369  N   PHE A 150      17.061   5.596 -11.600  1.00  1.07           N  
ATOM   2370  CA  PHE A 150      16.280   4.854 -12.581  1.00  1.07           C  
ATOM   2371  C   PHE A 150      16.069   3.434 -12.091  1.00  1.07           C  
ATOM   2372  O   PHE A 150      14.932   2.960 -12.016  1.00  1.07           O  
ATOM   2373  CB  PHE A 150      16.952   4.884 -13.961  1.00  1.07           C  
ATOM   2374  CG  PHE A 150      16.382   3.903 -14.990  1.00  1.07           C  
ATOM   2375  CD1 PHE A 150      15.157   4.087 -15.612  1.00  1.07           C  
ATOM   2376  CD2 PHE A 150      17.142   2.796 -15.360  1.00  1.07           C  
ATOM   2377  CE1 PHE A 150      14.709   3.192 -16.571  1.00  1.07           C  
ATOM   2378  CE2 PHE A 150      16.690   1.907 -16.313  1.00  1.07           C  
ATOM   2379  CZ  PHE A 150      15.472   2.109 -16.920  1.00  1.07           C  
ATOM   2380  H   PHE A 150      17.940   6.037 -11.883  1.00  1.07           H  
ATOM   2381  HA  PHE A 150      15.306   5.326 -12.676  1.00  1.07           H  
ATOM   2382 1HB  PHE A 150      16.872   5.891 -14.373  1.00  1.07           H  
ATOM   2383 2HB  PHE A 150      18.008   4.674 -13.851  1.00  1.07           H  
ATOM   2384  HD1 PHE A 150      14.542   4.934 -15.338  1.00  1.07           H  
ATOM   2385  HD2 PHE A 150      18.115   2.639 -14.885  1.00  1.07           H  
ATOM   2386  HE1 PHE A 150      13.752   3.343 -17.052  1.00  1.07           H  
ATOM   2387  HE2 PHE A 150      17.301   1.051 -16.589  1.00  1.07           H  
ATOM   2388  HZ  PHE A 150      15.112   1.412 -17.676  1.00  1.07           H  
ATOM   2389  N   ARG A 151      17.155   2.767 -11.703  1.00  1.11           N  
ATOM   2390  CA  ARG A 151      17.055   1.400 -11.224  1.00  1.11           C  
ATOM   2391  C   ARG A 151      16.110   1.264 -10.035  1.00  1.11           C  
ATOM   2392  O   ARG A 151      15.291   0.343 -10.000  1.00  1.11           O  
ATOM   2393  CB  ARG A 151      18.413   0.860 -10.827  1.00  1.11           C  
ATOM   2394  CG  ARG A 151      18.377  -0.581 -10.342  1.00  1.11           C  
ATOM   2395  CD  ARG A 151      19.719  -1.094 -10.000  1.00  1.11           C  
ATOM   2396  NE  ARG A 151      20.309  -0.450  -8.830  1.00  1.11           N  
ATOM   2397  CZ  ARG A 151      20.021  -0.770  -7.548  1.00  1.11           C  
ATOM   2398  NH1 ARG A 151      19.145  -1.717  -7.275  1.00  1.11           N  
ATOM   2399  NH2 ARG A 151      20.629  -0.136  -6.562  1.00  1.11           N  
ATOM   2400  H   ARG A 151      18.071   3.214 -11.767  1.00  1.11           H  
ATOM   2401  HA  ARG A 151      16.674   0.788 -12.041  1.00  1.11           H  
ATOM   2402 1HB  ARG A 151      19.095   0.922 -11.678  1.00  1.11           H  
ATOM   2403 2HB  ARG A 151      18.833   1.474 -10.028  1.00  1.11           H  
ATOM   2404 1HG  ARG A 151      17.755  -0.639  -9.448  1.00  1.11           H  
ATOM   2405 2HG  ARG A 151      17.951  -1.210 -11.112  1.00  1.11           H  
ATOM   2406 1HD  ARG A 151      19.659  -2.167  -9.813  1.00  1.11           H  
ATOM   2407 2HD  ARG A 151      20.376  -0.914 -10.845  1.00  1.11           H  
ATOM   2408  HE  ARG A 151      21.004   0.288  -8.985  1.00  1.11           H  
ATOM   2409 1HH1 ARG A 151      18.683  -2.206  -8.028  1.00  1.11           H  
ATOM   2410 2HH1 ARG A 151      18.941  -1.954  -6.316  1.00  1.11           H  
ATOM   2411 1HH2 ARG A 151      21.318   0.604  -6.778  1.00  1.11           H  
ATOM   2412 2HH2 ARG A 151      20.427  -0.371  -5.607  1.00  1.11           H  
ATOM   2413  N   LYS A 152      16.212   2.176  -9.061  1.00  1.15           N  
ATOM   2414  CA  LYS A 152      15.361   2.099  -7.880  1.00  1.15           C  
ATOM   2415  C   LYS A 152      13.887   2.274  -8.218  1.00  1.15           C  
ATOM   2416  O   LYS A 152      13.043   1.518  -7.719  1.00  1.15           O  
ATOM   2417  CB  LYS A 152      15.783   3.150  -6.845  1.00  1.15           C  
ATOM   2418  CG  LYS A 152      17.119   2.839  -6.152  1.00  1.15           C  
ATOM   2419  CD  LYS A 152      17.512   3.907  -5.140  1.00  1.15           C  
ATOM   2420  CE  LYS A 152      18.855   3.564  -4.497  1.00  1.15           C  
ATOM   2421  NZ  LYS A 152      19.282   4.577  -3.484  1.00  1.15           N  
ATOM   2422  H   LYS A 152      16.905   2.918  -9.135  1.00  1.15           H  
ATOM   2423  HA  LYS A 152      15.488   1.114  -7.438  1.00  1.15           H  
ATOM   2424 1HB  LYS A 152      15.878   4.122  -7.340  1.00  1.15           H  
ATOM   2425 2HB  LYS A 152      15.010   3.248  -6.088  1.00  1.15           H  
ATOM   2426 1HG  LYS A 152      17.037   1.886  -5.631  1.00  1.15           H  
ATOM   2427 2HG  LYS A 152      17.905   2.749  -6.895  1.00  1.15           H  
ATOM   2428 1HD  LYS A 152      17.580   4.876  -5.640  1.00  1.15           H  
ATOM   2429 2HD  LYS A 152      16.753   3.964  -4.362  1.00  1.15           H  
ATOM   2430 1HE  LYS A 152      18.772   2.594  -4.012  1.00  1.15           H  
ATOM   2431 2HE  LYS A 152      19.616   3.504  -5.281  1.00  1.15           H  
ATOM   2432 1HZ  LYS A 152      20.171   4.299  -3.092  1.00  1.15           H  
ATOM   2433 2HZ  LYS A 152      19.380   5.481  -3.919  1.00  1.15           H  
ATOM   2434 3HZ  LYS A 152      18.591   4.630  -2.749  1.00  1.15           H  
ATOM   2435  N   ASP A 153      13.568   3.194  -9.121  1.00  1.17           N  
ATOM   2436  CA  ASP A 153      12.176   3.380  -9.486  1.00  1.17           C  
ATOM   2437  C   ASP A 153      11.665   2.178 -10.291  1.00  1.17           C  
ATOM   2438  O   ASP A 153      10.529   1.724 -10.094  1.00  1.17           O  
ATOM   2439  CB  ASP A 153      11.998   4.682 -10.245  1.00  1.17           C  
ATOM   2440  CG  ASP A 153      12.160   5.898  -9.380  1.00  1.17           C  
ATOM   2441  OD1 ASP A 153      12.168   5.738  -8.188  1.00  1.17           O  
ATOM   2442  OD2 ASP A 153      12.242   6.988  -9.906  1.00  1.17           O  
ATOM   2443  H   ASP A 153      14.291   3.794  -9.527  1.00  1.17           H  
ATOM   2444  HA  ASP A 153      11.589   3.449  -8.571  1.00  1.17           H  
ATOM   2445 1HB  ASP A 153      12.688   4.712 -11.089  1.00  1.17           H  
ATOM   2446 2HB  ASP A 153      11.011   4.720 -10.599  1.00  1.17           H  
ATOM   2447  N   MET A 154      12.513   1.632 -11.172  1.00  1.18           N  
ATOM   2448  CA  MET A 154      12.152   0.440 -11.935  1.00  1.18           C  
ATOM   2449  C   MET A 154      11.863  -0.702 -10.973  1.00  1.18           C  
ATOM   2450  O   MET A 154      10.863  -1.409 -11.121  1.00  1.18           O  
ATOM   2451  CB  MET A 154      13.294   0.045 -12.868  1.00  1.18           C  
ATOM   2452  CG  MET A 154      13.508   0.908 -14.096  1.00  1.18           C  
ATOM   2453  SD  MET A 154      12.289   0.631 -15.357  1.00  1.18           S  
ATOM   2454  CE  MET A 154      12.823  -0.998 -15.877  1.00  1.18           C  
ATOM   2455  H   MET A 154      13.432   2.050 -11.314  1.00  1.18           H  
ATOM   2456  HA  MET A 154      11.252   0.647 -12.513  1.00  1.18           H  
ATOM   2457 1HB  MET A 154      14.222   0.056 -12.307  1.00  1.18           H  
ATOM   2458 2HB  MET A 154      13.132  -0.973 -13.205  1.00  1.18           H  
ATOM   2459 1HG  MET A 154      13.468   1.958 -13.811  1.00  1.18           H  
ATOM   2460 2HG  MET A 154      14.494   0.709 -14.509  1.00  1.18           H  
ATOM   2461 1HE  MET A 154      12.190  -1.361 -16.664  1.00  1.18           H  
ATOM   2462 2HE  MET A 154      13.849  -0.945 -16.238  1.00  1.18           H  
ATOM   2463 3HE  MET A 154      12.771  -1.684 -15.034  1.00  1.18           H  
ATOM   2464  N   ALA A 155      12.729  -0.856  -9.959  1.00  1.19           N  
ATOM   2465  CA  ALA A 155      12.589  -1.892  -8.947  1.00  1.19           C  
ATOM   2466  C   ALA A 155      11.287  -1.758  -8.188  1.00  1.19           C  
ATOM   2467  O   ALA A 155      10.615  -2.751  -7.905  1.00  1.19           O  
ATOM   2468  CB  ALA A 155      13.740  -1.831  -7.965  1.00  1.19           C  
ATOM   2469  H   ALA A 155      13.540  -0.243  -9.901  1.00  1.19           H  
ATOM   2470  HA  ALA A 155      12.594  -2.853  -9.456  1.00  1.19           H  
ATOM   2471 1HB  ALA A 155      13.643  -2.629  -7.234  1.00  1.19           H  
ATOM   2472 2HB  ALA A 155      14.668  -1.936  -8.506  1.00  1.19           H  
ATOM   2473 3HB  ALA A 155      13.731  -0.874  -7.459  1.00  1.19           H  
ATOM   2474  N   SER A 156      10.891  -0.522  -7.888  1.00  1.23           N  
ATOM   2475  CA  SER A 156       9.645  -0.325  -7.176  1.00  1.23           C  
ATOM   2476  C   SER A 156       8.498  -0.874  -8.018  1.00  1.23           C  
ATOM   2477  O   SER A 156       7.683  -1.664  -7.536  1.00  1.23           O  
ATOM   2478  CB  SER A 156       9.428   1.146  -6.873  1.00  1.23           C  
ATOM   2479  OG  SER A 156       8.227   1.343  -6.172  1.00  1.23           O  
ATOM   2480  H   SER A 156      11.483   0.277  -8.118  1.00  1.23           H  
ATOM   2481  HA  SER A 156       9.685  -0.880  -6.239  1.00  1.23           H  
ATOM   2482 1HB  SER A 156      10.264   1.523  -6.297  1.00  1.23           H  
ATOM   2483 2HB  SER A 156       9.403   1.708  -7.803  1.00  1.23           H  
ATOM   2484  HG  SER A 156       7.524   1.057  -6.764  1.00  1.23           H  
ATOM   2485  N   ASN A 157       8.461  -0.495  -9.296  1.00  1.31           N  
ATOM   2486  CA  ASN A 157       7.389  -0.962 -10.169  1.00  1.31           C  
ATOM   2487  C   ASN A 157       7.437  -2.479 -10.397  1.00  1.31           C  
ATOM   2488  O   ASN A 157       6.398  -3.144 -10.439  1.00  1.31           O  
ATOM   2489  CB  ASN A 157       7.444  -0.210 -11.473  1.00  1.31           C  
ATOM   2490  CG  ASN A 157       6.968   1.179 -11.344  1.00  1.31           C  
ATOM   2491  OD1 ASN A 157       6.219   1.533 -10.428  1.00  1.31           O  
ATOM   2492  ND2 ASN A 157       7.387   1.990 -12.247  1.00  1.31           N  
ATOM   2493  H   ASN A 157       9.178   0.146  -9.650  1.00  1.31           H  
ATOM   2494  HA  ASN A 157       6.439  -0.738  -9.687  1.00  1.31           H  
ATOM   2495 1HB  ASN A 157       8.478  -0.179 -11.816  1.00  1.31           H  
ATOM   2496 2HB  ASN A 157       6.851  -0.726 -12.224  1.00  1.31           H  
ATOM   2497 1HD2 ASN A 157       7.103   2.949 -12.225  1.00  1.31           H  
ATOM   2498 2HD2 ASN A 157       7.992   1.639 -12.963  1.00  1.31           H  
ATOM   2499  N   TYR A 158       8.652  -3.030 -10.487  1.00  1.48           N  
ATOM   2500  CA  TYR A 158       8.875  -4.460 -10.674  1.00  1.48           C  
ATOM   2501  C   TYR A 158       8.182  -5.205  -9.529  1.00  1.48           C  
ATOM   2502  O   TYR A 158       7.465  -6.181  -9.742  1.00  1.48           O  
ATOM   2503  CB  TYR A 158      10.388  -4.747 -10.676  1.00  1.48           C  
ATOM   2504  CG  TYR A 158      10.839  -6.172 -10.920  1.00  1.48           C  
ATOM   2505  CD1 TYR A 158      11.097  -6.616 -12.220  1.00  1.48           C  
ATOM   2506  CD2 TYR A 158      10.995  -7.035  -9.855  1.00  1.48           C  
ATOM   2507  CE1 TYR A 158      11.514  -7.916 -12.438  1.00  1.48           C  
ATOM   2508  CE2 TYR A 158      11.406  -8.334 -10.074  1.00  1.48           C  
ATOM   2509  CZ  TYR A 158      11.666  -8.777 -11.356  1.00  1.48           C  
ATOM   2510  OH  TYR A 158      12.070 -10.080 -11.558  1.00  1.48           O  
ATOM   2511  H   TYR A 158       9.466  -2.419 -10.455  1.00  1.48           H  
ATOM   2512  HA  TYR A 158       8.429  -4.773 -11.618  1.00  1.48           H  
ATOM   2513 1HB  TYR A 158      10.864  -4.113 -11.425  1.00  1.48           H  
ATOM   2514 2HB  TYR A 158      10.792  -4.452  -9.720  1.00  1.48           H  
ATOM   2515  HD1 TYR A 158      10.976  -5.936 -13.066  1.00  1.48           H  
ATOM   2516  HD2 TYR A 158      10.789  -6.689  -8.840  1.00  1.48           H  
ATOM   2517  HE1 TYR A 158      11.719  -8.262 -13.454  1.00  1.48           H  
ATOM   2518  HE2 TYR A 158      11.525  -9.014  -9.230  1.00  1.48           H  
ATOM   2519  HH  TYR A 158      12.014 -10.563 -10.728  1.00  1.48           H  
ATOM   2520  N   LYS A 159       8.426  -4.734  -8.300  1.00  1.77           N  
ATOM   2521  CA  LYS A 159       7.852  -5.313  -7.089  1.00  1.77           C  
ATOM   2522  C   LYS A 159       6.331  -5.106  -6.966  1.00  1.77           C  
ATOM   2523  O   LYS A 159       5.624  -6.003  -6.498  1.00  1.77           O  
ATOM   2524  CB  LYS A 159       8.561  -4.733  -5.866  1.00  1.77           C  
ATOM   2525  CG  LYS A 159      10.014  -5.205  -5.712  1.00  1.77           C  
ATOM   2526  CD  LYS A 159      10.693  -4.555  -4.517  1.00  1.77           C  
ATOM   2527  CE  LYS A 159      12.144  -5.003  -4.391  1.00  1.77           C  
ATOM   2528  NZ  LYS A 159      12.832  -4.347  -3.240  1.00  1.77           N  
ATOM   2529  H   LYS A 159       9.051  -3.932  -8.200  1.00  1.77           H  
ATOM   2530  HA  LYS A 159       8.035  -6.385  -7.114  1.00  1.77           H  
ATOM   2531 1HB  LYS A 159       8.574  -3.642  -5.943  1.00  1.77           H  
ATOM   2532 2HB  LYS A 159       8.013  -4.995  -4.963  1.00  1.77           H  
ATOM   2533 1HG  LYS A 159      10.032  -6.288  -5.590  1.00  1.77           H  
ATOM   2534 2HG  LYS A 159      10.569  -4.952  -6.616  1.00  1.77           H  
ATOM   2535 1HD  LYS A 159      10.667  -3.470  -4.643  1.00  1.77           H  
ATOM   2536 2HD  LYS A 159      10.158  -4.813  -3.605  1.00  1.77           H  
ATOM   2537 1HE  LYS A 159      12.173  -6.082  -4.252  1.00  1.77           H  
ATOM   2538 2HE  LYS A 159      12.675  -4.750  -5.311  1.00  1.77           H  
ATOM   2539 1HZ  LYS A 159      13.789  -4.668  -3.191  1.00  1.77           H  
ATOM   2540 2HZ  LYS A 159      12.819  -3.345  -3.369  1.00  1.77           H  
ATOM   2541 3HZ  LYS A 159      12.354  -4.583  -2.383  1.00  1.77           H  
ATOM   2542  N   GLU A 160       5.816  -3.936  -7.385  1.00  2.16           N  
ATOM   2543  CA  GLU A 160       4.371  -3.672  -7.288  1.00  2.16           C  
ATOM   2544  C   GLU A 160       3.516  -4.623  -8.124  1.00  2.16           C  
ATOM   2545  O   GLU A 160       2.454  -5.055  -7.665  1.00  2.16           O  
ATOM   2546  CB  GLU A 160       4.045  -2.242  -7.752  1.00  2.16           C  
ATOM   2547  CG  GLU A 160       4.411  -1.077  -6.807  1.00  2.16           C  
ATOM   2548  CD  GLU A 160       3.445  -0.908  -5.645  1.00  2.16           C  
ATOM   2549  OE1 GLU A 160       2.260  -0.854  -5.894  1.00  2.16           O  
ATOM   2550  OE2 GLU A 160       3.862  -0.803  -4.513  1.00  2.16           O  
ATOM   2551  H   GLU A 160       6.440  -3.212  -7.739  1.00  2.16           H  
ATOM   2552  HA  GLU A 160       4.079  -3.782  -6.245  1.00  2.16           H  
ATOM   2553 1HB  GLU A 160       4.556  -2.059  -8.696  1.00  2.16           H  
ATOM   2554 2HB  GLU A 160       2.977  -2.172  -7.952  1.00  2.16           H  
ATOM   2555 1HG  GLU A 160       5.405  -1.262  -6.404  1.00  2.16           H  
ATOM   2556 2HG  GLU A 160       4.454  -0.154  -7.387  1.00  2.16           H  
ATOM   2557  N   LEU A 161       3.982  -4.968  -9.327  1.00  2.66           N  
ATOM   2558  CA  LEU A 161       3.226  -5.858 -10.208  1.00  2.66           C  
ATOM   2559  C   LEU A 161       4.001  -6.184 -11.476  1.00  2.66           C  
ATOM   2560  O   LEU A 161       4.299  -7.351 -11.735  1.00  2.66           O  
ATOM   2561  OXT LEU A 161       3.954  -5.360 -12.387  1.00  2.66           O  
ATOM   2562  CB  LEU A 161       1.875  -5.226 -10.609  1.00  2.66           C  
ATOM   2563  CG  LEU A 161       0.984  -6.077 -11.524  1.00  2.66           C  
ATOM   2564  CD1 LEU A 161       0.543  -7.327 -10.770  1.00  2.66           C  
ATOM   2565  CD2 LEU A 161      -0.226  -5.255 -11.951  1.00  2.66           C  
ATOM   2566  H   LEU A 161       4.868  -4.562  -9.643  1.00  2.66           H  
ATOM   2567  HA  LEU A 161       3.039  -6.788  -9.672  1.00  2.66           H  
ATOM   2568 1HB  LEU A 161       1.286  -5.010  -9.728  1.00  2.66           H  
ATOM   2569 2HB  LEU A 161       2.075  -4.284 -11.121  1.00  2.66           H  
ATOM   2570  HG  LEU A 161       1.546  -6.386 -12.405  1.00  2.66           H  
ATOM   2571 1HD1 LEU A 161      -0.087  -7.939 -11.415  1.00  2.66           H  
ATOM   2572 2HD1 LEU A 161       1.422  -7.901 -10.472  1.00  2.66           H  
ATOM   2573 3HD1 LEU A 161      -0.017  -7.036  -9.882  1.00  2.66           H  
ATOM   2574 1HD2 LEU A 161      -0.865  -5.856 -12.600  1.00  2.66           H  
ATOM   2575 2HD2 LEU A 161      -0.789  -4.953 -11.067  1.00  2.66           H  
ATOM   2576 3HD2 LEU A 161       0.106  -4.369 -12.490  1.00  2.66           H  
TER    2577
ENDMDL

REMARK ID 694656 MODEL 3 3RGK_1_N1
PFRMAT TS
TARGET 3RGK_1_N1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       1.412  -2.295   0.342  1.00 11.57           N  
ATOM      2  CA  TYR A   1       2.282  -1.653  -0.637  1.00 11.57           C  
ATOM      3  C   TYR A   1       2.452  -0.149  -0.445  1.00 11.57           C  
ATOM      4  O   TYR A   1       3.577   0.327  -0.278  1.00 11.57           O  
ATOM      5  CB  TYR A   1       1.778  -1.895  -2.059  1.00 11.57           C  
ATOM      6  CG  TYR A   1       2.635  -1.202  -3.109  1.00 11.57           C  
ATOM      7  CD1 TYR A   1       3.866  -1.736  -3.457  1.00 11.57           C  
ATOM      8  CD2 TYR A   1       2.192  -0.029  -3.715  1.00 11.57           C  
ATOM      9  CE1 TYR A   1       4.649  -1.107  -4.405  1.00 11.57           C  
ATOM     10  CE2 TYR A   1       2.977   0.599  -4.660  1.00 11.57           C  
ATOM     11  CZ  TYR A   1       4.202   0.063  -5.006  1.00 11.57           C  
ATOM     12  OH  TYR A   1       4.987   0.683  -5.952  1.00 11.57           O  
ATOM     13 1H   TYR A   1       1.666  -3.273   0.417  1.00 11.57           H  
ATOM     14 2H   TYR A   1       1.523  -1.854   1.243  1.00 11.57           H  
ATOM     15 3H   TYR A   1       0.451  -2.225   0.047  1.00 11.57           H  
ATOM     16  HA  TYR A   1       3.272  -2.103  -0.539  1.00 11.57           H  
ATOM     17 1HB  TYR A   1       1.775  -2.965  -2.269  1.00 11.57           H  
ATOM     18 2HB  TYR A   1       0.756  -1.534  -2.157  1.00 11.57           H  
ATOM     19  HD1 TYR A   1       4.214  -2.653  -2.982  1.00 11.57           H  
ATOM     20  HD2 TYR A   1       1.226   0.395  -3.441  1.00 11.57           H  
ATOM     21  HE1 TYR A   1       5.616  -1.528  -4.679  1.00 11.57           H  
ATOM     22  HE2 TYR A   1       2.629   1.517  -5.132  1.00 11.57           H  
ATOM     23  HH  TYR A   1       5.790   0.171  -6.083  1.00 11.57           H  
ATOM     24  N   PHE A   2       1.348   0.611  -0.476  1.00 11.26           N  
ATOM     25  CA  PHE A   2       1.433   2.076  -0.395  1.00 11.26           C  
ATOM     26  C   PHE A   2       2.181   2.596   0.820  1.00 11.26           C  
ATOM     27  O   PHE A   2       3.077   3.423   0.682  1.00 11.26           O  
ATOM     28  CB  PHE A   2       0.042   2.697  -0.390  1.00 11.26           C  
ATOM     29  CG  PHE A   2       0.053   4.193  -0.210  1.00 11.26           C  
ATOM     30  CD1 PHE A   2       0.305   5.037  -1.281  1.00 11.26           C  
ATOM     31  CD2 PHE A   2      -0.187   4.756   1.036  1.00 11.26           C  
ATOM     32  CE1 PHE A   2       0.309   6.408  -1.111  1.00 11.26           C  
ATOM     33  CE2 PHE A   2      -0.180   6.121   1.207  1.00 11.26           C  
ATOM     34  CZ  PHE A   2       0.067   6.949   0.131  1.00 11.26           C  
ATOM     35  H   PHE A   2       0.438   0.194  -0.602  1.00 11.26           H  
ATOM     36  HA  PHE A   2       1.957   2.428  -1.286  1.00 11.26           H  
ATOM     37 1HB  PHE A   2      -0.460   2.471  -1.329  1.00 11.26           H  
ATOM     38 2HB  PHE A   2      -0.551   2.264   0.413  1.00 11.26           H  
ATOM     39  HD1 PHE A   2       0.497   4.607  -2.263  1.00 11.26           H  
ATOM     40  HD2 PHE A   2      -0.384   4.103   1.885  1.00 11.26           H  
ATOM     41  HE1 PHE A   2       0.508   7.062  -1.959  1.00 11.26           H  
ATOM     42  HE2 PHE A   2      -0.370   6.548   2.190  1.00 11.26           H  
ATOM     43  HZ  PHE A   2       0.074   8.030   0.265  1.00 11.26           H  
ATOM     44  N   VAL A   3       1.834   2.117   2.009  1.00 10.88           N  
ATOM     45  CA  VAL A   3       2.491   2.626   3.203  1.00 10.88           C  
ATOM     46  C   VAL A   3       3.986   2.344   3.152  1.00 10.88           C  
ATOM     47  O   VAL A   3       4.794   3.216   3.477  1.00 10.88           O  
ATOM     48  CB  VAL A   3       1.868   2.016   4.453  1.00 10.88           C  
ATOM     49  CG1 VAL A   3       2.684   2.392   5.645  1.00 10.88           C  
ATOM     50  CG2 VAL A   3       0.438   2.516   4.581  1.00 10.88           C  
ATOM     51  H   VAL A   3       1.105   1.427   2.087  1.00 10.88           H  
ATOM     52  HA  VAL A   3       2.344   3.706   3.242  1.00 10.88           H  
ATOM     53  HB  VAL A   3       1.877   0.928   4.375  1.00 10.88           H  
ATOM     54 1HG1 VAL A   3       2.254   1.955   6.544  1.00 10.88           H  
ATOM     55 2HG1 VAL A   3       3.694   2.016   5.505  1.00 10.88           H  
ATOM     56 3HG1 VAL A   3       2.709   3.476   5.745  1.00 10.88           H  
ATOM     57 1HG2 VAL A   3      -0.021   2.086   5.471  1.00 10.88           H  
ATOM     58 2HG2 VAL A   3       0.440   3.603   4.661  1.00 10.88           H  
ATOM     59 3HG2 VAL A   3      -0.130   2.219   3.699  1.00 10.88           H  
ATOM     60  N   GLY A   4       4.348   1.138   2.721  1.00 10.44           N  
ATOM     61  CA  GLY A   4       5.737   0.750   2.555  1.00 10.44           C  
ATOM     62  C   GLY A   4       6.412   1.722   1.607  1.00 10.44           C  
ATOM     63  O   GLY A   4       7.474   2.259   1.917  1.00 10.44           O  
ATOM     64  H   GLY A   4       3.636   0.462   2.489  1.00 10.44           H  
ATOM     65 1HA  GLY A   4       6.241   0.740   3.520  1.00 10.44           H  
ATOM     66 2HA  GLY A   4       5.787  -0.255   2.144  1.00 10.44           H  
ATOM     67  N   LYS A   5       5.799   1.953   0.443  1.00  9.95           N  
ATOM     68  CA  LYS A   5       6.357   2.874  -0.537  1.00  9.95           C  
ATOM     69  C   LYS A   5       6.612   4.234   0.100  1.00  9.95           C  
ATOM     70  O   LYS A   5       7.677   4.825  -0.102  1.00  9.95           O  
ATOM     71  CB  LYS A   5       5.423   3.029  -1.739  1.00  9.95           C  
ATOM     72  CG  LYS A   5       5.973   3.921  -2.852  1.00  9.95           C  
ATOM     73  CD  LYS A   5       5.007   4.008  -4.030  1.00  9.95           C  
ATOM     74  CE  LYS A   5       5.539   4.944  -5.109  1.00  9.95           C  
ATOM     75  NZ  LYS A   5       4.617   5.041  -6.280  1.00  9.95           N  
ATOM     76  H   LYS A   5       4.924   1.474   0.237  1.00  9.95           H  
ATOM     77  HA  LYS A   5       7.307   2.483  -0.888  1.00  9.95           H  
ATOM     78 1HB  LYS A   5       5.194   2.045  -2.156  1.00  9.95           H  
ATOM     79 2HB  LYS A   5       4.482   3.464  -1.409  1.00  9.95           H  
ATOM     80 1HG  LYS A   5       6.167   4.919  -2.466  1.00  9.95           H  
ATOM     81 2HG  LYS A   5       6.914   3.506  -3.206  1.00  9.95           H  
ATOM     82 1HD  LYS A   5       4.867   3.018  -4.456  1.00  9.95           H  
ATOM     83 2HD  LYS A   5       4.042   4.375  -3.679  1.00  9.95           H  
ATOM     84 1HE  LYS A   5       5.671   5.938  -4.681  1.00  9.95           H  
ATOM     85 2HE  LYS A   5       6.507   4.576  -5.452  1.00  9.95           H  
ATOM     86 1HZ  LYS A   5       5.009   5.669  -6.966  1.00  9.95           H  
ATOM     87 2HZ  LYS A   5       4.493   4.128  -6.699  1.00  9.95           H  
ATOM     88 3HZ  LYS A   5       3.722   5.391  -5.977  1.00  9.95           H  
ATOM     89  N   MET A   6       5.658   4.724   0.903  1.00  9.42           N  
ATOM     90  CA  MET A   6       5.854   6.019   1.528  1.00  9.42           C  
ATOM     91  C   MET A   6       7.011   5.946   2.517  1.00  9.42           C  
ATOM     92  O   MET A   6       7.822   6.868   2.595  1.00  9.42           O  
ATOM     93  CB  MET A   6       4.592   6.483   2.252  1.00  9.42           C  
ATOM     94  CG  MET A   6       3.396   6.738   1.347  1.00  9.42           C  
ATOM     95  SD  MET A   6       3.688   7.940   0.070  1.00  9.42           S  
ATOM     96  CE  MET A   6       4.035   6.794  -1.260  1.00  9.42           C  
ATOM     97  H   MET A   6       4.790   4.203   1.042  1.00  9.42           H  
ATOM     98  HA  MET A   6       6.110   6.742   0.757  1.00  9.42           H  
ATOM     99 1HB  MET A   6       4.298   5.720   2.973  1.00  9.42           H  
ATOM    100 2HB  MET A   6       4.803   7.395   2.807  1.00  9.42           H  
ATOM    101 1HG  MET A   6       3.100   5.815   0.873  1.00  9.42           H  
ATOM    102 2HG  MET A   6       2.564   7.082   1.955  1.00  9.42           H  
ATOM    103 1HE  MET A   6       4.241   7.343  -2.175  1.00  9.42           H  
ATOM    104 2HE  MET A   6       4.894   6.205  -0.991  1.00  9.42           H  
ATOM    105 3HE  MET A   6       3.184   6.136  -1.411  1.00  9.42           H  
ATOM    106  N   TYR A   7       7.138   4.833   3.237  1.00  8.84           N  
ATOM    107  CA  TYR A   7       8.233   4.720   4.184  1.00  8.84           C  
ATOM    108  C   TYR A   7       9.559   4.765   3.447  1.00  8.84           C  
ATOM    109  O   TYR A   7      10.512   5.397   3.902  1.00  8.84           O  
ATOM    110  CB  TYR A   7       8.146   3.443   5.010  1.00  8.84           C  
ATOM    111  CG  TYR A   7       7.031   3.429   6.015  1.00  8.84           C  
ATOM    112  CD1 TYR A   7       6.408   4.615   6.365  1.00  8.84           C  
ATOM    113  CD2 TYR A   7       6.652   2.233   6.615  1.00  8.84           C  
ATOM    114  CE1 TYR A   7       5.404   4.614   7.304  1.00  8.84           C  
ATOM    115  CE2 TYR A   7       5.649   2.230   7.563  1.00  8.84           C  
ATOM    116  CZ  TYR A   7       5.024   3.419   7.909  1.00  8.84           C  
ATOM    117  OH  TYR A   7       4.020   3.425   8.852  1.00  8.84           O  
ATOM    118  H   TYR A   7       6.449   4.084   3.154  1.00  8.84           H  
ATOM    119  HA  TYR A   7       8.198   5.571   4.859  1.00  8.84           H  
ATOM    120 1HB  TYR A   7       8.030   2.584   4.354  1.00  8.84           H  
ATOM    121 2HB  TYR A   7       9.077   3.317   5.545  1.00  8.84           H  
ATOM    122  HD1 TYR A   7       6.711   5.547   5.895  1.00  8.84           H  
ATOM    123  HD2 TYR A   7       7.151   1.303   6.338  1.00  8.84           H  
ATOM    124  HE1 TYR A   7       4.913   5.547   7.575  1.00  8.84           H  
ATOM    125  HE2 TYR A   7       5.348   1.296   8.037  1.00  8.84           H  
ATOM    126  HH  TYR A   7       3.667   4.315   8.937  1.00  8.84           H  
ATOM    127  N   PHE A   8       9.619   4.114   2.287  1.00  8.11           N  
ATOM    128  CA  PHE A   8      10.846   4.102   1.514  1.00  8.11           C  
ATOM    129  C   PHE A   8      11.168   5.521   1.022  1.00  8.11           C  
ATOM    130  O   PHE A   8      12.313   5.976   1.097  1.00  8.11           O  
ATOM    131  CB  PHE A   8      10.736   3.104   0.361  1.00  8.11           C  
ATOM    132  CG  PHE A   8      10.756   1.659   0.851  1.00  8.11           C  
ATOM    133  CD1 PHE A   8       9.714   0.786   0.568  1.00  8.11           C  
ATOM    134  CD2 PHE A   8      11.803   1.190   1.619  1.00  8.11           C  
ATOM    135  CE1 PHE A   8       9.721  -0.514   1.036  1.00  8.11           C  
ATOM    136  CE2 PHE A   8      11.816  -0.104   2.081  1.00  8.11           C  
ATOM    137  CZ  PHE A   8      10.770  -0.959   1.789  1.00  8.11           C  
ATOM    138  H   PHE A   8       8.801   3.598   1.966  1.00  8.11           H  
ATOM    139  HA  PHE A   8      11.651   3.758   2.157  1.00  8.11           H  
ATOM    140 1HB  PHE A   8       9.808   3.272  -0.184  1.00  8.11           H  
ATOM    141 2HB  PHE A   8      11.565   3.243  -0.336  1.00  8.11           H  
ATOM    142  HD1 PHE A   8       8.885   1.139  -0.025  1.00  8.11           H  
ATOM    143  HD2 PHE A   8      12.637   1.856   1.862  1.00  8.11           H  
ATOM    144  HE1 PHE A   8       8.893  -1.185   0.807  1.00  8.11           H  
ATOM    145  HE2 PHE A   8      12.662  -0.446   2.686  1.00  8.11           H  
ATOM    146  HZ  PHE A   8      10.776  -1.979   2.158  1.00  8.11           H  
ATOM    147  N   ASN A   9      10.140   6.272   0.611  1.00  7.09           N  
ATOM    148  CA  ASN A   9      10.337   7.649   0.150  1.00  7.09           C  
ATOM    149  C   ASN A   9      10.890   8.531   1.279  1.00  7.09           C  
ATOM    150  O   ASN A   9      11.676   9.455   1.048  1.00  7.09           O  
ATOM    151  CB  ASN A   9       9.034   8.248  -0.354  1.00  7.09           C  
ATOM    152  CG  ASN A   9       8.555   7.686  -1.668  1.00  7.09           C  
ATOM    153  OD1 ASN A   9       9.290   7.045  -2.433  1.00  7.09           O  
ATOM    154  ND2 ASN A   9       7.309   7.952  -1.954  1.00  7.09           N  
ATOM    155  H   ASN A   9       9.207   5.860   0.570  1.00  7.09           H  
ATOM    156  HA  ASN A   9      11.069   7.645  -0.658  1.00  7.09           H  
ATOM    157 1HB  ASN A   9       8.259   8.086   0.391  1.00  7.09           H  
ATOM    158 2HB  ASN A   9       9.155   9.324  -0.458  1.00  7.09           H  
ATOM    159 1HD2 ASN A   9       6.913   7.632  -2.810  1.00  7.09           H  
ATOM    160 2HD2 ASN A   9       6.769   8.498  -1.312  1.00  7.09           H  
ATOM    161  N   LEU A  10      10.509   8.198   2.508  1.00  5.78           N  
ATOM    162  CA  LEU A  10      10.898   8.918   3.711  1.00  5.78           C  
ATOM    163  C   LEU A  10      12.263   8.526   4.281  1.00  5.78           C  
ATOM    164  O   LEU A  10      12.670   9.076   5.308  1.00  5.78           O  
ATOM    165  CB  LEU A  10       9.824   8.727   4.784  1.00  5.78           C  
ATOM    166  CG  LEU A  10       8.456   9.355   4.469  1.00  5.78           C  
ATOM    167  CD1 LEU A  10       7.451   8.922   5.524  1.00  5.78           C  
ATOM    168  CD2 LEU A  10       8.598  10.862   4.434  1.00  5.78           C  
ATOM    169  H   LEU A  10       9.845   7.429   2.610  1.00  5.78           H  
ATOM    170  HA  LEU A  10      10.938   9.976   3.460  1.00  5.78           H  
ATOM    171 1HB  LEU A  10       9.670   7.660   4.927  1.00  5.78           H  
ATOM    172 2HB  LEU A  10      10.182   9.152   5.719  1.00  5.78           H  
ATOM    173  HG  LEU A  10       8.111   9.020   3.507  1.00  5.78           H  
ATOM    174 1HD1 LEU A  10       6.479   9.359   5.301  1.00  5.78           H  
ATOM    175 2HD1 LEU A  10       7.372   7.838   5.513  1.00  5.78           H  
ATOM    176 3HD1 LEU A  10       7.785   9.255   6.505  1.00  5.78           H  
ATOM    177 1HD2 LEU A  10       7.632  11.312   4.206  1.00  5.78           H  
ATOM    178 2HD2 LEU A  10       8.946  11.218   5.403  1.00  5.78           H  
ATOM    179 3HD2 LEU A  10       9.319  11.137   3.664  1.00  5.78           H  
ATOM    180  N   ILE A  11      12.992   7.607   3.633  1.00  4.38           N  
ATOM    181  CA  ILE A  11      14.303   7.226   4.158  1.00  4.38           C  
ATOM    182  C   ILE A  11      15.231   8.435   4.298  1.00  4.38           C  
ATOM    183  O   ILE A  11      15.873   8.571   5.332  1.00  4.38           O  
ATOM    184  CB  ILE A  11      14.927   6.096   3.320  1.00  4.38           C  
ATOM    185  CG1 ILE A  11      14.127   4.816   3.529  1.00  4.38           C  
ATOM    186  CG2 ILE A  11      16.356   5.898   3.640  1.00  4.38           C  
ATOM    187  CD1 ILE A  11      14.168   4.291   4.950  1.00  4.38           C  
ATOM    188  H   ILE A  11      12.639   7.159   2.785  1.00  4.38           H  
ATOM    189  HA  ILE A  11      14.153   6.820   5.158  1.00  4.38           H  
ATOM    190  HB  ILE A  11      14.831   6.351   2.265  1.00  4.38           H  
ATOM    191 1HG1 ILE A  11      13.101   5.023   3.296  1.00  4.38           H  
ATOM    192 2HG1 ILE A  11      14.498   4.036   2.854  1.00  4.38           H  
ATOM    193 1HG2 ILE A  11      16.739   5.108   3.012  1.00  4.38           H  
ATOM    194 2HG2 ILE A  11      16.879   6.821   3.426  1.00  4.38           H  
ATOM    195 3HG2 ILE A  11      16.474   5.624   4.692  1.00  4.38           H  
ATOM    196 1HD1 ILE A  11      13.556   3.391   5.014  1.00  4.38           H  
ATOM    197 2HD1 ILE A  11      15.199   4.053   5.230  1.00  4.38           H  
ATOM    198 3HD1 ILE A  11      13.773   5.045   5.623  1.00  4.38           H  
ATOM    199  N   ASP A  12      15.247   9.346   3.314  1.00  3.13           N  
ATOM    200  CA  ASP A  12      15.998  10.604   3.450  1.00  3.13           C  
ATOM    201  C   ASP A  12      17.526  10.440   3.643  1.00  3.13           C  
ATOM    202  O   ASP A  12      18.027  10.599   4.756  1.00  3.13           O  
ATOM    203  CB  ASP A  12      15.393  11.415   4.616  1.00  3.13           C  
ATOM    204  CG  ASP A  12      15.679  12.931   4.573  1.00  3.13           C  
ATOM    205  OD1 ASP A  12      15.928  13.439   3.504  1.00  3.13           O  
ATOM    206  OD2 ASP A  12      15.606  13.569   5.609  1.00  3.13           O  
ATOM    207  H   ASP A  12      14.702   9.173   2.481  1.00  3.13           H  
ATOM    208  HA  ASP A  12      15.844  11.177   2.535  1.00  3.13           H  
ATOM    209 1HB  ASP A  12      14.310  11.262   4.640  1.00  3.13           H  
ATOM    210 2HB  ASP A  12      15.788  11.036   5.557  1.00  3.13           H  
ATOM    211  N   GLY A  13      18.251  10.078   2.564  1.00  2.18           N  
ATOM    212  CA  GLY A  13      19.702   9.831   2.630  1.00  2.18           C  
ATOM    213  C   GLY A  13      20.467  11.006   3.263  1.00  2.18           C  
ATOM    214  O   GLY A  13      19.927  12.095   3.429  1.00  2.18           O  
ATOM    215  H   GLY A  13      17.778   9.970   1.679  1.00  2.18           H  
ATOM    216 1HA  GLY A  13      19.883   8.927   3.207  1.00  2.18           H  
ATOM    217 2HA  GLY A  13      20.081   9.644   1.626  1.00  2.18           H  
ATOM    218  N   LEU A  14      21.759  10.810   3.541  1.00  1.52           N  
ATOM    219  CA  LEU A  14      22.496  11.767   4.368  1.00  1.52           C  
ATOM    220  C   LEU A  14      23.213  12.950   3.719  1.00  1.52           C  
ATOM    221  O   LEU A  14      23.739  13.776   4.446  1.00  1.52           O  
ATOM    222  CB  LEU A  14      23.619  11.051   5.091  1.00  1.52           C  
ATOM    223  CG  LEU A  14      23.293   9.920   5.905  1.00  1.52           C  
ATOM    224  CD1 LEU A  14      24.553   9.430   6.547  1.00  1.52           C  
ATOM    225  CD2 LEU A  14      22.255  10.270   6.865  1.00  1.52           C  
ATOM    226  H   LEU A  14      22.200   9.935   3.298  1.00  1.52           H  
ATOM    227  HA  LEU A  14      21.791  12.168   5.095  1.00  1.52           H  
ATOM    228 1HB  LEU A  14      24.382  10.765   4.378  1.00  1.52           H  
ATOM    229 2HB  LEU A  14      24.050  11.760   5.767  1.00  1.52           H  
ATOM    230  HG  LEU A  14      22.949   9.133   5.274  1.00  1.52           H  
ATOM    231 1HD1 LEU A  14      24.313   8.581   7.123  1.00  1.52           H  
ATOM    232 2HD1 LEU A  14      25.282   9.173   5.791  1.00  1.52           H  
ATOM    233 3HD1 LEU A  14      24.964  10.204   7.195  1.00  1.52           H  
ATOM    234 1HD2 LEU A  14      22.023   9.386   7.446  1.00  1.52           H  
ATOM    235 2HD2 LEU A  14      22.619  11.073   7.508  1.00  1.52           H  
ATOM    236 3HD2 LEU A  14      21.359  10.604   6.338  1.00  1.52           H  
ATOM    237  N   SER A  15      23.225  13.048   2.400  1.00  1.11           N  
ATOM    238  CA  SER A  15      24.004  14.035   1.619  1.00  1.11           C  
ATOM    239  C   SER A  15      25.428  13.546   1.499  1.00  1.11           C  
ATOM    240  O   SER A  15      25.818  12.577   2.150  1.00  1.11           O  
ATOM    241  CB  SER A  15      24.110  15.441   2.259  1.00  1.11           C  
ATOM    242  OG  SER A  15      24.995  15.513   3.400  1.00  1.11           O  
ATOM    243  H   SER A  15      22.691  12.358   1.891  1.00  1.11           H  
ATOM    244  HA  SER A  15      23.577  14.120   0.618  1.00  1.11           H  
ATOM    245 1HB  SER A  15      24.452  16.144   1.503  1.00  1.11           H  
ATOM    246 2HB  SER A  15      23.115  15.765   2.563  1.00  1.11           H  
ATOM    247  HG  SER A  15      24.497  15.127   4.113  1.00  1.11           H  
ATOM    248  N   ASP A  16      26.244  14.271   0.748  1.00  0.86           N  
ATOM    249  CA  ASP A  16      27.596  13.800   0.515  1.00  0.86           C  
ATOM    250  C   ASP A  16      28.486  14.156   1.678  1.00  0.86           C  
ATOM    251  O   ASP A  16      29.378  13.395   2.033  1.00  0.86           O  
ATOM    252  CB  ASP A  16      28.146  14.422  -0.766  1.00  0.86           C  
ATOM    253  CG  ASP A  16      27.376  13.981  -2.015  1.00  0.86           C  
ATOM    254  OD1 ASP A  16      27.389  12.803  -2.350  1.00  0.86           O  
ATOM    255  OD2 ASP A  16      26.756  14.823  -2.612  1.00  0.86           O  
ATOM    256  H   ASP A  16      25.903  15.097   0.279  1.00  0.86           H  
ATOM    257  HA  ASP A  16      27.579  12.716   0.408  1.00  0.86           H  
ATOM    258 1HB  ASP A  16      28.098  15.508  -0.690  1.00  0.86           H  
ATOM    259 2HB  ASP A  16      29.197  14.151  -0.881  1.00  0.86           H  
ATOM    260  N   GLY A  17      28.217  15.287   2.313  1.00  0.73           N  
ATOM    261  CA  GLY A  17      29.028  15.697   3.443  1.00  0.73           C  
ATOM    262  C   GLY A  17      28.952  14.630   4.526  1.00  0.73           C  
ATOM    263  O   GLY A  17      29.978  14.117   4.995  1.00  0.73           O  
ATOM    264  H   GLY A  17      27.446  15.862   2.005  1.00  0.73           H  
ATOM    265 1HA  GLY A  17      30.063  15.833   3.124  1.00  0.73           H  
ATOM    266 2HA  GLY A  17      28.668  16.650   3.831  1.00  0.73           H  
ATOM    267  N   GLU A  18      27.728  14.302   4.949  1.00  0.66           N  
ATOM    268  CA  GLU A  18      27.624  13.300   5.999  1.00  0.66           C  
ATOM    269  C   GLU A  18      28.052  11.907   5.542  1.00  0.66           C  
ATOM    270  O   GLU A  18      28.668  11.184   6.328  1.00  0.66           O  
ATOM    271  CB  GLU A  18      26.262  13.314   6.661  1.00  0.66           C  
ATOM    272  CG  GLU A  18      26.023  14.527   7.575  1.00  0.66           C  
ATOM    273  CD  GLU A  18      24.666  14.515   8.269  1.00  0.66           C  
ATOM    274  OE1 GLU A  18      23.771  13.886   7.774  1.00  0.66           O  
ATOM    275  OE2 GLU A  18      24.530  15.132   9.312  1.00  0.66           O  
ATOM    276  H   GLU A  18      26.890  14.713   4.513  1.00  0.66           H  
ATOM    277  HA  GLU A  18      28.319  13.588   6.784  1.00  0.66           H  
ATOM    278 1HB  GLU A  18      25.535  13.360   5.899  1.00  0.66           H  
ATOM    279 2HB  GLU A  18      26.105  12.401   7.227  1.00  0.66           H  
ATOM    280 1HG  GLU A  18      26.806  14.552   8.334  1.00  0.66           H  
ATOM    281 2HG  GLU A  18      26.110  15.431   6.975  1.00  0.66           H  
ATOM    282  N   TRP A  19      27.793  11.520   4.281  1.00  0.63           N  
ATOM    283  CA  TRP A  19      28.255  10.199   3.871  1.00  0.63           C  
ATOM    284  C   TRP A  19      29.775  10.106   3.919  1.00  0.63           C  
ATOM    285  O   TRP A  19      30.313   9.064   4.303  1.00  0.63           O  
ATOM    286  CB  TRP A  19      27.760   9.782   2.483  1.00  0.63           C  
ATOM    287  CG  TRP A  19      26.366   9.197   2.498  1.00  0.63           C  
ATOM    288  CD1 TRP A  19      25.236   9.635   1.862  1.00  0.63           C  
ATOM    289  CD2 TRP A  19      25.975   8.029   3.245  1.00  0.63           C  
ATOM    290  NE1 TRP A  19      24.180   8.803   2.153  1.00  0.63           N  
ATOM    291  CE2 TRP A  19      24.616   7.824   3.011  1.00  0.63           C  
ATOM    292  CE3 TRP A  19      26.666   7.145   4.083  1.00  0.63           C  
ATOM    293  CZ2 TRP A  19      23.932   6.771   3.585  1.00  0.63           C  
ATOM    294  CZ3 TRP A  19      25.978   6.099   4.652  1.00  0.63           C  
ATOM    295  CH2 TRP A  19      24.647   5.913   4.415  1.00  0.63           C  
ATOM    296  H   TRP A  19      27.268  12.100   3.623  1.00  0.63           H  
ATOM    297  HA  TRP A  19      27.855   9.475   4.578  1.00  0.63           H  
ATOM    298 1HB  TRP A  19      27.760  10.655   1.829  1.00  0.63           H  
ATOM    299 2HB  TRP A  19      28.444   9.048   2.056  1.00  0.63           H  
ATOM    300  HD1 TRP A  19      25.182  10.496   1.206  1.00  0.63           H  
ATOM    301  HE1 TRP A  19      23.247   8.884   1.789  1.00  0.63           H  
ATOM    302  HE3 TRP A  19      27.728   7.281   4.274  1.00  0.63           H  
ATOM    303  HZ2 TRP A  19      22.876   6.600   3.394  1.00  0.63           H  
ATOM    304  HZ3 TRP A  19      26.524   5.422   5.284  1.00  0.63           H  
ATOM    305  HH2 TRP A  19      24.136   5.067   4.880  1.00  0.63           H  
ATOM    306  N   GLN A  20      30.481  11.180   3.557  1.00  0.61           N  
ATOM    307  CA  GLN A  20      31.936  11.151   3.619  1.00  0.61           C  
ATOM    308  C   GLN A  20      32.396  10.944   5.057  1.00  0.61           C  
ATOM    309  O   GLN A  20      33.294  10.143   5.307  1.00  0.61           O  
ATOM    310  CB  GLN A  20      32.533  12.444   3.051  1.00  0.61           C  
ATOM    311  CG  GLN A  20      32.397  12.594   1.546  1.00  0.61           C  
ATOM    312  CD  GLN A  20      32.797  13.977   1.058  1.00  0.61           C  
ATOM    313  OE1 GLN A  20      32.924  14.930   1.836  1.00  0.61           O  
ATOM    314  NE2 GLN A  20      32.993  14.099  -0.250  1.00  0.61           N  
ATOM    315  H   GLN A  20      30.011  12.023   3.219  1.00  0.61           H  
ATOM    316  HA  GLN A  20      32.290  10.309   3.023  1.00  0.61           H  
ATOM    317 1HB  GLN A  20      32.031  13.297   3.513  1.00  0.61           H  
ATOM    318 2HB  GLN A  20      33.587  12.503   3.311  1.00  0.61           H  
ATOM    319 1HG  GLN A  20      33.064  11.874   1.077  1.00  0.61           H  
ATOM    320 2HG  GLN A  20      31.382  12.390   1.244  1.00  0.61           H  
ATOM    321 1HE2 GLN A  20      33.254  14.984  -0.636  1.00  0.61           H  
ATOM    322 2HE2 GLN A  20      32.879  13.307  -0.848  1.00  0.61           H  
ATOM    323  N   LEU A  21      31.732  11.591   6.025  1.00  0.61           N  
ATOM    324  CA  LEU A  21      32.138  11.383   7.416  1.00  0.61           C  
ATOM    325  C   LEU A  21      31.944   9.927   7.837  1.00  0.61           C  
ATOM    326  O   LEU A  21      32.812   9.327   8.483  1.00  0.61           O  
ATOM    327  CB  LEU A  21      31.301  12.248   8.363  1.00  0.61           C  
ATOM    328  CG  LEU A  21      31.511  13.746   8.353  1.00  0.61           C  
ATOM    329  CD1 LEU A  21      30.432  14.401   9.230  1.00  0.61           C  
ATOM    330  CD2 LEU A  21      32.887  14.056   8.898  1.00  0.61           C  
ATOM    331  H   LEU A  21      30.990  12.253   5.783  1.00  0.61           H  
ATOM    332  HA  LEU A  21      33.189  11.641   7.514  1.00  0.61           H  
ATOM    333 1HB  LEU A  21      30.252  12.076   8.135  1.00  0.61           H  
ATOM    334 2HB  LEU A  21      31.479  11.901   9.377  1.00  0.61           H  
ATOM    335  HG  LEU A  21      31.413  14.129   7.332  1.00  0.61           H  
ATOM    336 1HD1 LEU A  21      30.570  15.482   9.233  1.00  0.61           H  
ATOM    337 2HD1 LEU A  21      29.448  14.167   8.835  1.00  0.61           H  
ATOM    338 3HD1 LEU A  21      30.511  14.022  10.242  1.00  0.61           H  
ATOM    339 1HD2 LEU A  21      33.041  15.136   8.901  1.00  0.61           H  
ATOM    340 2HD2 LEU A  21      32.968  13.674   9.917  1.00  0.61           H  
ATOM    341 3HD2 LEU A  21      33.641  13.582   8.269  1.00  0.61           H  
ATOM    342  N   VAL A  22      30.832   9.332   7.413  1.00  0.62           N  
ATOM    343  CA  VAL A  22      30.539   7.949   7.766  1.00  0.62           C  
ATOM    344  C   VAL A  22      31.544   6.993   7.198  1.00  0.62           C  
ATOM    345  O   VAL A  22      32.043   6.110   7.900  1.00  0.62           O  
ATOM    346  CB  VAL A  22      29.172   7.541   7.214  1.00  0.62           C  
ATOM    347  CG1 VAL A  22      28.934   6.067   7.369  1.00  0.62           C  
ATOM    348  CG2 VAL A  22      28.129   8.291   7.928  1.00  0.62           C  
ATOM    349  H   VAL A  22      30.157   9.874   6.868  1.00  0.62           H  
ATOM    350  HA  VAL A  22      30.535   7.865   8.852  1.00  0.62           H  
ATOM    351  HB  VAL A  22      29.134   7.776   6.157  1.00  0.62           H  
ATOM    352 1HG1 VAL A  22      27.968   5.828   6.970  1.00  0.62           H  
ATOM    353 2HG1 VAL A  22      29.699   5.505   6.833  1.00  0.62           H  
ATOM    354 3HG1 VAL A  22      28.962   5.818   8.396  1.00  0.62           H  
ATOM    355 1HG2 VAL A  22      27.160   8.036   7.535  1.00  0.62           H  
ATOM    356 2HG2 VAL A  22      28.179   8.051   8.974  1.00  0.62           H  
ATOM    357 3HG2 VAL A  22      28.303   9.332   7.794  1.00  0.62           H  
ATOM    358  N   LEU A  23      31.841   7.166   5.921  1.00  0.63           N  
ATOM    359  CA  LEU A  23      32.738   6.274   5.235  1.00  0.63           C  
ATOM    360  C   LEU A  23      34.189   6.460   5.690  1.00  0.63           C  
ATOM    361  O   LEU A  23      34.943   5.487   5.750  1.00  0.63           O  
ATOM    362  CB  LEU A  23      32.509   6.439   3.732  1.00  0.63           C  
ATOM    363  CG  LEU A  23      31.052   5.936   3.311  1.00  0.63           C  
ATOM    364  CD1 LEU A  23      30.778   6.232   1.847  1.00  0.63           C  
ATOM    365  CD2 LEU A  23      30.912   4.428   3.615  1.00  0.63           C  
ATOM    366  H   LEU A  23      31.400   7.928   5.403  1.00  0.63           H  
ATOM    367  HA  LEU A  23      32.442   5.260   5.481  1.00  0.63           H  
ATOM    368 1HB  LEU A  23      32.595   7.500   3.479  1.00  0.63           H  
ATOM    369 2HB  LEU A  23      33.257   5.875   3.182  1.00  0.63           H  
ATOM    370  HG  LEU A  23      30.309   6.484   3.897  1.00  0.63           H  
ATOM    371 1HD1 LEU A  23      29.765   5.900   1.593  1.00  0.63           H  
ATOM    372 2HD1 LEU A  23      30.861   7.306   1.678  1.00  0.63           H  
ATOM    373 3HD1 LEU A  23      31.498   5.705   1.226  1.00  0.63           H  
ATOM    374 1HD2 LEU A  23      29.911   4.101   3.346  1.00  0.63           H  
ATOM    375 2HD2 LEU A  23      31.643   3.868   3.034  1.00  0.63           H  
ATOM    376 3HD2 LEU A  23      31.079   4.249   4.678  1.00  0.63           H  
ATOM    377  N   ASN A  24      34.582   7.686   6.063  1.00  0.65           N  
ATOM    378  CA  ASN A  24      35.941   7.905   6.556  1.00  0.65           C  
ATOM    379  C   ASN A  24      36.174   7.138   7.862  1.00  0.65           C  
ATOM    380  O   ASN A  24      37.236   6.549   8.069  1.00  0.65           O  
ATOM    381  CB  ASN A  24      36.204   9.385   6.770  1.00  0.65           C  
ATOM    382  CG  ASN A  24      36.373  10.155   5.479  1.00  0.65           C  
ATOM    383  OD1 ASN A  24      36.677   9.587   4.421  1.00  0.65           O  
ATOM    384  ND2 ASN A  24      36.178  11.448   5.549  1.00  0.65           N  
ATOM    385  H   ASN A  24      33.952   8.483   5.979  1.00  0.65           H  
ATOM    386  HA  ASN A  24      36.645   7.521   5.817  1.00  0.65           H  
ATOM    387 1HB  ASN A  24      35.365   9.817   7.324  1.00  0.65           H  
ATOM    388 2HB  ASN A  24      37.097   9.510   7.379  1.00  0.65           H  
ATOM    389 1HD2 ASN A  24      36.271  12.012   4.730  1.00  0.65           H  
ATOM    390 2HD2 ASN A  24      35.935  11.866   6.421  1.00  0.65           H  
ATOM    391  N   VAL A  25      35.151   7.098   8.723  1.00  0.67           N  
ATOM    392  CA  VAL A  25      35.232   6.358   9.982  1.00  0.67           C  
ATOM    393  C   VAL A  25      35.104   4.857   9.731  1.00  0.67           C  
ATOM    394  O   VAL A  25      35.878   4.039  10.251  1.00  0.67           O  
ATOM    395  CB  VAL A  25      34.125   6.812  10.938  1.00  0.67           C  
ATOM    396  CG1 VAL A  25      34.117   5.940  12.163  1.00  0.67           C  
ATOM    397  CG2 VAL A  25      34.337   8.266  11.304  1.00  0.67           C  
ATOM    398  H   VAL A  25      34.301   7.629   8.512  1.00  0.67           H  
ATOM    399  HA  VAL A  25      36.200   6.558  10.441  1.00  0.67           H  
ATOM    400  HB  VAL A  25      33.161   6.702  10.435  1.00  0.67           H  
ATOM    401 1HG1 VAL A  25      33.322   6.242  12.819  1.00  0.67           H  
ATOM    402 2HG1 VAL A  25      33.955   4.909  11.851  1.00  0.67           H  
ATOM    403 3HG1 VAL A  25      35.072   6.023  12.683  1.00  0.67           H  
ATOM    404 1HG2 VAL A  25      33.546   8.583  11.942  1.00  0.67           H  
ATOM    405 2HG2 VAL A  25      35.295   8.386  11.812  1.00  0.67           H  
ATOM    406 3HG2 VAL A  25      34.330   8.871  10.402  1.00  0.67           H  
ATOM    407  N   TRP A  26      34.143   4.490   8.889  1.00  0.69           N  
ATOM    408  CA  TRP A  26      33.931   3.102   8.541  1.00  0.69           C  
ATOM    409  C   TRP A  26      35.234   2.501   8.011  1.00  0.69           C  
ATOM    410  O   TRP A  26      35.582   1.370   8.344  1.00  0.69           O  
ATOM    411  CB  TRP A  26      32.828   2.930   7.514  1.00  0.69           C  
ATOM    412  CG  TRP A  26      32.554   1.520   7.298  1.00  0.69           C  
ATOM    413  CD1 TRP A  26      32.912   0.771   6.230  1.00  0.69           C  
ATOM    414  CD2 TRP A  26      31.850   0.638   8.199  1.00  0.69           C  
ATOM    415  NE1 TRP A  26      32.497  -0.518   6.404  1.00  0.69           N  
ATOM    416  CE2 TRP A  26      31.841  -0.615   7.606  1.00  0.69           C  
ATOM    417  CE3 TRP A  26      31.233   0.814   9.455  1.00  0.69           C  
ATOM    418  CZ2 TRP A  26      31.249  -1.693   8.201  1.00  0.69           C  
ATOM    419  CZ3 TRP A  26      30.626  -0.281  10.048  1.00  0.69           C  
ATOM    420  CH2 TRP A  26      30.638  -1.503   9.418  1.00  0.69           C  
ATOM    421  H   TRP A  26      33.527   5.189   8.480  1.00  0.69           H  
ATOM    422  HA  TRP A  26      33.640   2.563   9.439  1.00  0.69           H  
ATOM    423 1HB  TRP A  26      31.918   3.437   7.842  1.00  0.69           H  
ATOM    424 2HB  TRP A  26      33.138   3.367   6.572  1.00  0.69           H  
ATOM    425  HD1 TRP A  26      33.467   1.137   5.364  1.00  0.69           H  
ATOM    426  HE1 TRP A  26      32.656  -1.276   5.750  1.00  0.69           H  
ATOM    427  HE3 TRP A  26      31.227   1.790   9.942  1.00  0.69           H  
ATOM    428  HZ2 TRP A  26      31.246  -2.670   7.731  1.00  0.69           H  
ATOM    429  HZ3 TRP A  26      30.139  -0.150  11.015  1.00  0.69           H  
ATOM    430  HH2 TRP A  26      30.153  -2.348   9.878  1.00  0.69           H  
ATOM    431  N   GLY A  27      35.978   3.263   7.209  1.00  0.71           N  
ATOM    432  CA  GLY A  27      37.239   2.792   6.651  1.00  0.71           C  
ATOM    433  C   GLY A  27      38.218   2.282   7.722  1.00  0.71           C  
ATOM    434  O   GLY A  27      39.099   1.476   7.417  1.00  0.71           O  
ATOM    435  H   GLY A  27      35.646   4.187   6.937  1.00  0.71           H  
ATOM    436 1HA  GLY A  27      37.036   1.997   5.931  1.00  0.71           H  
ATOM    437 2HA  GLY A  27      37.700   3.610   6.098  1.00  0.71           H  
ATOM    438  N   LYS A  28      38.116   2.758   8.974  1.00  0.72           N  
ATOM    439  CA  LYS A  28      39.002   2.232  10.005  1.00  0.72           C  
ATOM    440  C   LYS A  28      38.399   0.951  10.587  1.00  0.72           C  
ATOM    441  O   LYS A  28      39.117   0.078  11.074  1.00  0.72           O  
ATOM    442  CB  LYS A  28      39.336   3.262  11.078  1.00  0.72           C  
ATOM    443  CG  LYS A  28      40.228   4.384  10.545  1.00  0.72           C  
ATOM    444  CD  LYS A  28      40.718   5.320  11.638  1.00  0.72           C  
ATOM    445  CE  LYS A  28      41.668   6.374  11.053  1.00  0.72           C  
ATOM    446  NZ  LYS A  28      42.252   7.245  12.098  1.00  0.72           N  
ATOM    447  H   LYS A  28      37.390   3.425   9.225  1.00  0.72           H  
ATOM    448  HA  LYS A  28      39.947   1.957   9.539  1.00  0.72           H  
ATOM    449 1HB  LYS A  28      38.411   3.702  11.466  1.00  0.72           H  
ATOM    450 2HB  LYS A  28      39.845   2.778  11.898  1.00  0.72           H  
ATOM    451 1HG  LYS A  28      41.086   3.951  10.033  1.00  0.72           H  
ATOM    452 2HG  LYS A  28      39.655   4.970   9.820  1.00  0.72           H  
ATOM    453 1HD  LYS A  28      39.866   5.830  12.103  1.00  0.72           H  
ATOM    454 2HD  LYS A  28      41.241   4.752  12.405  1.00  0.72           H  
ATOM    455 1HE  LYS A  28      42.472   5.876  10.517  1.00  0.72           H  
ATOM    456 2HE  LYS A  28      41.108   6.998  10.356  1.00  0.72           H  
ATOM    457 1HZ  LYS A  28      42.850   7.934  11.683  1.00  0.72           H  
ATOM    458 2HZ  LYS A  28      41.501   7.719  12.594  1.00  0.72           H  
ATOM    459 3HZ  LYS A  28      42.774   6.697  12.752  1.00  0.72           H  
ATOM    460  N   VAL A  29      37.078   0.801  10.467  1.00  0.73           N  
ATOM    461  CA  VAL A  29      36.410  -0.433  10.896  1.00  0.73           C  
ATOM    462  C   VAL A  29      36.876  -1.564   9.995  1.00  0.73           C  
ATOM    463  O   VAL A  29      37.195  -2.663  10.450  1.00  0.73           O  
ATOM    464  CB  VAL A  29      34.877  -0.335  10.816  1.00  0.73           C  
ATOM    465  CG1 VAL A  29      34.276  -1.646  11.083  1.00  0.73           C  
ATOM    466  CG2 VAL A  29      34.421   0.674  11.752  1.00  0.73           C  
ATOM    467  H   VAL A  29      36.532   1.573  10.075  1.00  0.73           H  
ATOM    468  HA  VAL A  29      36.695  -0.653  11.926  1.00  0.73           H  
ATOM    469  HB  VAL A  29      34.571  -0.068   9.827  1.00  0.73           H  
ATOM    470 1HG1 VAL A  29      33.194  -1.582  11.022  1.00  0.73           H  
ATOM    471 2HG1 VAL A  29      34.635  -2.326  10.353  1.00  0.73           H  
ATOM    472 3HG1 VAL A  29      34.568  -1.971  12.048  1.00  0.73           H  
ATOM    473 1HG2 VAL A  29      33.338   0.748  11.694  1.00  0.73           H  
ATOM    474 2HG2 VAL A  29      34.722   0.389  12.754  1.00  0.73           H  
ATOM    475 3HG2 VAL A  29      34.874   1.634  11.491  1.00  0.73           H  
ATOM    476  N   GLU A  30      36.969  -1.257   8.702  1.00  0.73           N  
ATOM    477  CA  GLU A  30      37.383  -2.229   7.695  1.00  0.73           C  
ATOM    478  C   GLU A  30      38.770  -2.794   7.961  1.00  0.73           C  
ATOM    479  O   GLU A  30      39.053  -3.948   7.632  1.00  0.73           O  
ATOM    480  CB  GLU A  30      37.341  -1.645   6.291  1.00  0.73           C  
ATOM    481  CG  GLU A  30      35.958  -1.423   5.758  1.00  0.73           C  
ATOM    482  CD  GLU A  30      35.951  -0.930   4.335  1.00  0.73           C  
ATOM    483  OE1 GLU A  30      36.954  -0.466   3.854  1.00  0.73           O  
ATOM    484  OE2 GLU A  30      34.937  -1.078   3.697  1.00  0.73           O  
ATOM    485  H   GLU A  30      36.686  -0.314   8.425  1.00  0.73           H  
ATOM    486  HA  GLU A  30      36.682  -3.041   7.713  1.00  0.73           H  
ATOM    487 1HB  GLU A  30      37.859  -0.686   6.284  1.00  0.73           H  
ATOM    488 2HB  GLU A  30      37.866  -2.308   5.606  1.00  0.73           H  
ATOM    489 1HG  GLU A  30      35.391  -2.352   5.822  1.00  0.73           H  
ATOM    490 2HG  GLU A  30      35.472  -0.688   6.397  1.00  0.73           H  
ATOM    491  N   ALA A  31      39.631  -1.995   8.579  1.00  0.72           N  
ATOM    492  CA  ALA A  31      40.989  -2.403   8.912  1.00  0.72           C  
ATOM    493  C   ALA A  31      41.005  -3.626   9.841  1.00  0.72           C  
ATOM    494  O   ALA A  31      42.008  -4.339   9.902  1.00  0.72           O  
ATOM    495  CB  ALA A  31      41.739  -1.258   9.563  1.00  0.72           C  
ATOM    496  H   ALA A  31      39.327  -1.059   8.828  1.00  0.72           H  
ATOM    497  HA  ALA A  31      41.490  -2.674   7.984  1.00  0.72           H  
ATOM    498 1HB  ALA A  31      42.761  -1.568   9.774  1.00  0.72           H  
ATOM    499 2HB  ALA A  31      41.746  -0.397   8.893  1.00  0.72           H  
ATOM    500 3HB  ALA A  31      41.249  -0.987  10.492  1.00  0.72           H  
ATOM    501  N   ASP A  32      39.924  -3.832  10.606  1.00  0.70           N  
ATOM    502  CA  ASP A  32      39.827  -4.938  11.545  1.00  0.70           C  
ATOM    503  C   ASP A  32      38.385  -5.399  11.727  1.00  0.70           C  
ATOM    504  O   ASP A  32      37.864  -5.409  12.848  1.00  0.70           O  
ATOM    505  CB  ASP A  32      40.429  -4.555  12.902  1.00  0.70           C  
ATOM    506  CG  ASP A  32      40.567  -5.746  13.869  1.00  0.70           C  
ATOM    507  OD1 ASP A  32      40.363  -6.869  13.446  1.00  0.70           O  
ATOM    508  OD2 ASP A  32      40.855  -5.517  15.026  1.00  0.70           O  
ATOM    509  H   ASP A  32      39.108  -3.228  10.507  1.00  0.70           H  
ATOM    510  HA  ASP A  32      40.397  -5.775  11.144  1.00  0.70           H  
ATOM    511 1HB  ASP A  32      41.418  -4.119  12.743  1.00  0.70           H  
ATOM    512 2HB  ASP A  32      39.807  -3.789  13.367  1.00  0.70           H  
ATOM    513  N   ILE A  33      37.763  -5.832  10.630  1.00  0.68           N  
ATOM    514  CA  ILE A  33      36.385  -6.302  10.669  1.00  0.68           C  
ATOM    515  C   ILE A  33      36.060  -7.327  11.766  1.00  0.68           C  
ATOM    516  O   ILE A  33      35.201  -7.020  12.589  1.00  0.68           O  
ATOM    517  CB  ILE A  33      35.914  -6.814   9.284  1.00  0.68           C  
ATOM    518  CG1 ILE A  33      35.801  -5.694   8.332  1.00  0.68           C  
ATOM    519  CG2 ILE A  33      34.603  -7.501   9.412  1.00  0.68           C  
ATOM    520  CD1 ILE A  33      34.709  -4.724   8.753  1.00  0.68           C  
ATOM    521  H   ILE A  33      38.254  -5.790   9.744  1.00  0.68           H  
ATOM    522  HA  ILE A  33      35.769  -5.427  10.877  1.00  0.68           H  
ATOM    523  HB  ILE A  33      36.644  -7.488   8.870  1.00  0.68           H  
ATOM    524 1HG1 ILE A  33      36.754  -5.185   8.294  1.00  0.68           H  
ATOM    525 2HG1 ILE A  33      35.571  -6.073   7.337  1.00  0.68           H  
ATOM    526 1HG2 ILE A  33      34.274  -7.864   8.437  1.00  0.68           H  
ATOM    527 2HG2 ILE A  33      34.715  -8.327  10.077  1.00  0.68           H  
ATOM    528 3HG2 ILE A  33      33.868  -6.811   9.805  1.00  0.68           H  
ATOM    529 1HD1 ILE A  33      34.632  -3.894   8.054  1.00  0.68           H  
ATOM    530 2HD1 ILE A  33      33.755  -5.249   8.786  1.00  0.68           H  
ATOM    531 3HD1 ILE A  33      34.955  -4.359   9.734  1.00  0.68           H  
ATOM    532  N   PRO A  34      36.667  -8.538  11.842  1.00  0.65           N  
ATOM    533  CA  PRO A  34      36.335  -9.515  12.868  1.00  0.65           C  
ATOM    534  C   PRO A  34      36.614  -9.034  14.286  1.00  0.65           C  
ATOM    535  O   PRO A  34      35.939  -9.458  15.228  1.00  0.65           O  
ATOM    536  CB  PRO A  34      37.246 -10.698  12.506  1.00  0.65           C  
ATOM    537  CG  PRO A  34      38.368 -10.101  11.684  1.00  0.65           C  
ATOM    538  CD  PRO A  34      37.734  -8.972  10.917  1.00  0.65           C  
ATOM    539  HA  PRO A  34      35.274  -9.795  12.767  1.00  0.65           H  
ATOM    540 1HB  PRO A  34      37.611 -11.175  13.427  1.00  0.65           H  
ATOM    541 2HB  PRO A  34      36.667 -11.460  11.961  1.00  0.65           H  
ATOM    542 1HG  PRO A  34      39.176  -9.747  12.351  1.00  0.65           H  
ATOM    543 2HG  PRO A  34      38.811 -10.865  11.030  1.00  0.65           H  
ATOM    544 1HD  PRO A  34      38.496  -8.222  10.756  1.00  0.65           H  
ATOM    545 2HD  PRO A  34      37.308  -9.354   9.984  1.00  0.65           H  
ATOM    546  N   GLY A  35      37.564  -8.103  14.443  1.00  0.63           N  
ATOM    547  CA  GLY A  35      37.877  -7.544  15.749  1.00  0.63           C  
ATOM    548  C   GLY A  35      36.724  -6.684  16.223  1.00  0.63           C  
ATOM    549  O   GLY A  35      36.181  -6.874  17.318  1.00  0.63           O  
ATOM    550  H   GLY A  35      38.111  -7.765  13.655  1.00  0.63           H  
ATOM    551 1HA  GLY A  35      38.065  -8.347  16.459  1.00  0.63           H  
ATOM    552 2HA  GLY A  35      38.785  -6.948  15.680  1.00  0.63           H  
ATOM    553  N   HIS A  36      36.361  -5.726  15.368  1.00  0.61           N  
ATOM    554  CA  HIS A  36      35.301  -4.766  15.622  1.00  0.61           C  
ATOM    555  C   HIS A  36      34.013  -5.552  15.806  1.00  0.61           C  
ATOM    556  O   HIS A  36      33.262  -5.331  16.751  1.00  0.61           O  
ATOM    557  CB  HIS A  36      35.172  -3.800  14.433  1.00  0.61           C  
ATOM    558  CG  HIS A  36      34.279  -2.557  14.656  1.00  0.61           C  
ATOM    559  ND1 HIS A  36      34.743  -1.445  15.301  1.00  0.61           N  
ATOM    560  CD2 HIS A  36      32.992  -2.265  14.321  1.00  0.61           C  
ATOM    561  CE1 HIS A  36      33.791  -0.530  15.340  1.00  0.61           C  
ATOM    562  NE2 HIS A  36      32.732  -1.003  14.756  1.00  0.61           N  
ATOM    563  H   HIS A  36      36.870  -5.662  14.482  1.00  0.61           H  
ATOM    564  HA  HIS A  36      35.501  -4.201  16.530  1.00  0.61           H  
ATOM    565 1HB  HIS A  36      36.168  -3.445  14.161  1.00  0.61           H  
ATOM    566 2HB  HIS A  36      34.802  -4.343  13.570  1.00  0.61           H  
ATOM    567  HD2 HIS A  36      32.301  -2.878  13.808  1.00  0.61           H  
ATOM    568  HE1 HIS A  36      33.882   0.443  15.793  1.00  0.61           H  
ATOM    569  HE2 HIS A  36      31.856  -0.516  14.640  1.00  0.61           H  
ATOM    570  N   GLY A  37      33.774  -6.485  14.888  1.00  0.60           N  
ATOM    571  CA  GLY A  37      32.581  -7.308  14.850  1.00  0.60           C  
ATOM    572  C   GLY A  37      32.374  -8.016  16.153  1.00  0.60           C  
ATOM    573  O   GLY A  37      31.294  -7.927  16.747  1.00  0.60           O  
ATOM    574  H   GLY A  37      34.451  -6.626  14.148  1.00  0.60           H  
ATOM    575 1HA  GLY A  37      31.708  -6.700  14.627  1.00  0.60           H  
ATOM    576 2HA  GLY A  37      32.688  -8.032  14.045  1.00  0.60           H  
ATOM    577  N   GLN A  38      33.391  -8.743  16.602  1.00  0.60           N  
ATOM    578  CA  GLN A  38      33.260  -9.461  17.840  1.00  0.60           C  
ATOM    579  C   GLN A  38      32.949  -8.492  18.977  1.00  0.60           C  
ATOM    580  O   GLN A  38      32.063  -8.762  19.786  1.00  0.60           O  
ATOM    581  CB  GLN A  38      34.530 -10.237  18.141  1.00  0.60           C  
ATOM    582  CG  GLN A  38      34.397 -11.112  19.338  1.00  0.60           C  
ATOM    583  CD  GLN A  38      35.634 -11.882  19.663  1.00  0.60           C  
ATOM    584  OE1 GLN A  38      36.720 -11.316  19.858  1.00  0.60           O  
ATOM    585  NE2 GLN A  38      35.484 -13.191  19.740  1.00  0.60           N  
ATOM    586  H   GLN A  38      34.270  -8.809  16.083  1.00  0.60           H  
ATOM    587  HA  GLN A  38      32.431 -10.163  17.748  1.00  0.60           H  
ATOM    588 1HB  GLN A  38      34.795 -10.849  17.284  1.00  0.60           H  
ATOM    589 2HB  GLN A  38      35.352  -9.535  18.304  1.00  0.60           H  
ATOM    590 1HG  GLN A  38      34.156 -10.485  20.180  1.00  0.60           H  
ATOM    591 2HG  GLN A  38      33.592 -11.829  19.161  1.00  0.60           H  
ATOM    592 1HE2 GLN A  38      36.271 -13.778  20.011  1.00  0.60           H  
ATOM    593 2HE2 GLN A  38      34.584 -13.605  19.586  1.00  0.60           H  
ATOM    594  N   GLU A  39      33.657  -7.351  19.049  1.00  0.59           N  
ATOM    595  CA  GLU A  39      33.384  -6.406  20.131  1.00  0.59           C  
ATOM    596  C   GLU A  39      31.944  -5.886  20.083  1.00  0.59           C  
ATOM    597  O   GLU A  39      31.286  -5.749  21.122  1.00  0.59           O  
ATOM    598  CB  GLU A  39      34.356  -5.228  20.131  1.00  0.59           C  
ATOM    599  CG  GLU A  39      34.131  -4.323  21.350  1.00  0.59           C  
ATOM    600  CD  GLU A  39      35.106  -3.171  21.507  1.00  0.59           C  
ATOM    601  OE1 GLU A  39      36.162  -3.189  20.913  1.00  0.59           O  
ATOM    602  OE2 GLU A  39      34.758  -2.241  22.213  1.00  0.59           O  
ATOM    603  H   GLU A  39      34.392  -7.146  18.365  1.00  0.59           H  
ATOM    604  HA  GLU A  39      33.514  -6.934  21.074  1.00  0.59           H  
ATOM    605 1HB  GLU A  39      35.384  -5.592  20.136  1.00  0.59           H  
ATOM    606 2HB  GLU A  39      34.215  -4.634  19.225  1.00  0.59           H  
ATOM    607 1HG  GLU A  39      33.122  -3.945  21.307  1.00  0.59           H  
ATOM    608 2HG  GLU A  39      34.195  -4.947  22.240  1.00  0.59           H  
ATOM    609  N   VAL A  40      31.427  -5.625  18.878  1.00  0.60           N  
ATOM    610  CA  VAL A  40      30.053  -5.156  18.751  1.00  0.60           C  
ATOM    611  C   VAL A  40      29.116  -6.220  19.310  1.00  0.60           C  
ATOM    612  O   VAL A  40      28.244  -5.908  20.128  1.00  0.60           O  
ATOM    613  CB  VAL A  40      29.703  -4.835  17.264  1.00  0.60           C  
ATOM    614  CG1 VAL A  40      28.197  -4.582  17.101  1.00  0.60           C  
ATOM    615  CG2 VAL A  40      30.449  -3.558  16.809  1.00  0.60           C  
ATOM    616  H   VAL A  40      32.009  -5.737  18.048  1.00  0.60           H  
ATOM    617  HA  VAL A  40      29.939  -4.245  19.336  1.00  0.60           H  
ATOM    618  HB  VAL A  40      29.987  -5.684  16.642  1.00  0.60           H  
ATOM    619 1HG1 VAL A  40      27.975  -4.367  16.056  1.00  0.60           H  
ATOM    620 2HG1 VAL A  40      27.640  -5.465  17.416  1.00  0.60           H  
ATOM    621 3HG1 VAL A  40      27.917  -3.739  17.705  1.00  0.60           H  
ATOM    622 1HG2 VAL A  40      30.209  -3.344  15.776  1.00  0.60           H  
ATOM    623 2HG2 VAL A  40      30.138  -2.726  17.435  1.00  0.60           H  
ATOM    624 3HG2 VAL A  40      31.514  -3.695  16.903  1.00  0.60           H  
ATOM    625  N   LEU A  41      29.332  -7.486  18.933  1.00  0.60           N  
ATOM    626  CA  LEU A  41      28.481  -8.553  19.440  1.00  0.60           C  
ATOM    627  C   LEU A  41      28.602  -8.753  20.939  1.00  0.60           C  
ATOM    628  O   LEU A  41      27.593  -8.972  21.606  1.00  0.60           O  
ATOM    629  CB  LEU A  41      28.783  -9.880  18.774  1.00  0.60           C  
ATOM    630  CG  LEU A  41      28.416 -10.008  17.341  1.00  0.60           C  
ATOM    631  CD1 LEU A  41      28.877 -11.338  16.882  1.00  0.60           C  
ATOM    632  CD2 LEU A  41      26.922  -9.844  17.169  1.00  0.60           C  
ATOM    633  H   LEU A  41      30.083  -7.694  18.271  1.00  0.60           H  
ATOM    634  HA  LEU A  41      27.453  -8.295  19.219  1.00  0.60           H  
ATOM    635 1HB  LEU A  41      29.859 -10.056  18.847  1.00  0.60           H  
ATOM    636 2HB  LEU A  41      28.276 -10.664  19.321  1.00  0.60           H  
ATOM    637  HG  LEU A  41      28.934  -9.244  16.757  1.00  0.60           H  
ATOM    638 1HD1 LEU A  41      28.628 -11.450  15.858  1.00  0.60           H  
ATOM    639 2HD1 LEU A  41      29.952 -11.413  17.019  1.00  0.60           H  
ATOM    640 3HD1 LEU A  41      28.383 -12.108  17.453  1.00  0.60           H  
ATOM    641 1HD2 LEU A  41      26.666  -9.943  16.113  1.00  0.60           H  
ATOM    642 2HD2 LEU A  41      26.397 -10.605  17.746  1.00  0.60           H  
ATOM    643 3HD2 LEU A  41      26.631  -8.868  17.514  1.00  0.60           H  
ATOM    644  N   ILE A  42      29.810  -8.629  21.487  1.00  0.61           N  
ATOM    645  CA  ILE A  42      29.967  -8.805  22.921  1.00  0.61           C  
ATOM    646  C   ILE A  42      29.182  -7.745  23.652  1.00  0.61           C  
ATOM    647  O   ILE A  42      28.454  -8.059  24.596  1.00  0.61           O  
ATOM    648  CB  ILE A  42      31.442  -8.763  23.350  1.00  0.61           C  
ATOM    649  CG1 ILE A  42      32.136  -9.996  22.828  1.00  0.61           C  
ATOM    650  CG2 ILE A  42      31.542  -8.704  24.887  1.00  0.61           C  
ATOM    651  CD1 ILE A  42      33.603  -9.941  22.928  1.00  0.61           C  
ATOM    652  H   ILE A  42      30.622  -8.452  20.898  1.00  0.61           H  
ATOM    653  HA  ILE A  42      29.568  -9.776  23.196  1.00  0.61           H  
ATOM    654  HB  ILE A  42      31.926  -7.890  22.910  1.00  0.61           H  
ATOM    655 1HG1 ILE A  42      31.793 -10.824  23.405  1.00  0.61           H  
ATOM    656 2HG1 ILE A  42      31.857 -10.160  21.792  1.00  0.61           H  
ATOM    657 1HG2 ILE A  42      32.591  -8.680  25.183  1.00  0.61           H  
ATOM    658 2HG2 ILE A  42      31.042  -7.807  25.252  1.00  0.61           H  
ATOM    659 3HG2 ILE A  42      31.065  -9.586  25.321  1.00  0.61           H  
ATOM    660 1HD1 ILE A  42      34.021 -10.875  22.557  1.00  0.61           H  
ATOM    661 2HD1 ILE A  42      33.980  -9.108  22.334  1.00  0.61           H  
ATOM    662 3HD1 ILE A  42      33.878  -9.801  23.967  1.00  0.61           H  
ATOM    663  N   ARG A  43      29.287  -6.497  23.210  1.00  0.63           N  
ATOM    664  CA  ARG A  43      28.531  -5.434  23.839  1.00  0.63           C  
ATOM    665  C   ARG A  43      27.026  -5.684  23.731  1.00  0.63           C  
ATOM    666  O   ARG A  43      26.287  -5.420  24.679  1.00  0.63           O  
ATOM    667  CB  ARG A  43      28.913  -4.097  23.239  1.00  0.63           C  
ATOM    668  CG  ARG A  43      30.278  -3.599  23.642  1.00  0.63           C  
ATOM    669  CD  ARG A  43      30.570  -2.342  22.983  1.00  0.63           C  
ATOM    670  NE  ARG A  43      31.902  -1.832  23.299  1.00  0.63           N  
ATOM    671  CZ  ARG A  43      32.191  -1.034  24.323  1.00  0.63           C  
ATOM    672  NH1 ARG A  43      31.251  -0.628  25.156  1.00  0.63           N  
ATOM    673  NH2 ARG A  43      33.441  -0.664  24.470  1.00  0.63           N  
ATOM    674  H   ARG A  43      29.908  -6.283  22.425  1.00  0.63           H  
ATOM    675  HA  ARG A  43      28.799  -5.410  24.896  1.00  0.63           H  
ATOM    676 1HB  ARG A  43      28.904  -4.180  22.149  1.00  0.63           H  
ATOM    677 2HB  ARG A  43      28.179  -3.338  23.515  1.00  0.63           H  
ATOM    678 1HG  ARG A  43      30.316  -3.451  24.719  1.00  0.63           H  
ATOM    679 2HG  ARG A  43      31.033  -4.329  23.340  1.00  0.63           H  
ATOM    680 1HD  ARG A  43      30.502  -2.511  21.930  1.00  0.63           H  
ATOM    681 2HD  ARG A  43      29.838  -1.592  23.274  1.00  0.63           H  
ATOM    682  HE  ARG A  43      32.704  -2.110  22.712  1.00  0.63           H  
ATOM    683 1HH1 ARG A  43      30.293  -0.934  25.026  1.00  0.63           H  
ATOM    684 2HH1 ARG A  43      31.488  -0.020  25.924  1.00  0.63           H  
ATOM    685 1HH2 ARG A  43      34.130  -1.015  23.787  1.00  0.63           H  
ATOM    686 2HH2 ARG A  43      33.717  -0.052  25.223  1.00  0.63           H  
ATOM    687  N   LEU A  44      26.560  -6.228  22.601  1.00  0.66           N  
ATOM    688  CA  LEU A  44      25.137  -6.536  22.463  1.00  0.66           C  
ATOM    689  C   LEU A  44      24.678  -7.645  23.391  1.00  0.66           C  
ATOM    690  O   LEU A  44      23.627  -7.538  24.023  1.00  0.66           O  
ATOM    691  CB  LEU A  44      24.841  -6.972  21.030  1.00  0.66           C  
ATOM    692  CG  LEU A  44      24.938  -5.893  20.062  1.00  0.66           C  
ATOM    693  CD1 LEU A  44      24.863  -6.426  18.659  1.00  0.66           C  
ATOM    694  CD2 LEU A  44      23.835  -4.970  20.344  1.00  0.66           C  
ATOM    695  H   LEU A  44      27.193  -6.402  21.820  1.00  0.66           H  
ATOM    696  HA  LEU A  44      24.570  -5.636  22.691  1.00  0.66           H  
ATOM    697 1HB  LEU A  44      25.540  -7.749  20.745  1.00  0.66           H  
ATOM    698 2HB  LEU A  44      23.832  -7.385  20.990  1.00  0.66           H  
ATOM    699  HG  LEU A  44      25.881  -5.384  20.182  1.00  0.66           H  
ATOM    700 1HD1 LEU A  44      24.952  -5.622  17.965  1.00  0.66           H  
ATOM    701 2HD1 LEU A  44      25.673  -7.101  18.502  1.00  0.66           H  
ATOM    702 3HD1 LEU A  44      23.920  -6.943  18.509  1.00  0.66           H  
ATOM    703 1HD2 LEU A  44      23.903  -4.174  19.679  1.00  0.66           H  
ATOM    704 2HD2 LEU A  44      22.883  -5.486  20.220  1.00  0.66           H  
ATOM    705 3HD2 LEU A  44      23.919  -4.596  21.362  1.00  0.66           H  
ATOM    706  N   PHE A  45      25.490  -8.687  23.510  1.00  0.68           N  
ATOM    707  CA  PHE A  45      25.149  -9.840  24.323  1.00  0.68           C  
ATOM    708  C   PHE A  45      25.336  -9.557  25.810  1.00  0.68           C  
ATOM    709  O   PHE A  45      24.724 -10.203  26.656  1.00  0.68           O  
ATOM    710  CB  PHE A  45      25.970 -11.030  23.860  1.00  0.68           C  
ATOM    711  CG  PHE A  45      25.553 -11.514  22.457  1.00  0.68           C  
ATOM    712  CD1 PHE A  45      24.220 -11.468  22.077  1.00  0.68           C  
ATOM    713  CD2 PHE A  45      26.474 -12.004  21.529  1.00  0.68           C  
ATOM    714  CE1 PHE A  45      23.801 -11.892  20.825  1.00  0.68           C  
ATOM    715  CE2 PHE A  45      26.043 -12.428  20.264  1.00  0.68           C  
ATOM    716  CZ  PHE A  45      24.716 -12.371  19.920  1.00  0.68           C  
ATOM    717  H   PHE A  45      26.353  -8.704  22.967  1.00  0.68           H  
ATOM    718  HA  PHE A  45      24.095 -10.072  24.158  1.00  0.68           H  
ATOM    719 1HB  PHE A  45      27.025 -10.749  23.827  1.00  0.68           H  
ATOM    720 2HB  PHE A  45      25.861 -11.843  24.558  1.00  0.68           H  
ATOM    721  HD1 PHE A  45      23.498 -11.095  22.790  1.00  0.68           H  
ATOM    722  HD2 PHE A  45      27.533 -12.048  21.796  1.00  0.68           H  
ATOM    723  HE1 PHE A  45      22.744 -11.843  20.562  1.00  0.68           H  
ATOM    724  HE2 PHE A  45      26.746 -12.801  19.540  1.00  0.68           H  
ATOM    725  HZ  PHE A  45      24.393 -12.702  18.932  1.00  0.68           H  
ATOM    726  N   LYS A  46      26.196  -8.594  26.126  1.00  0.71           N  
ATOM    727  CA  LYS A  46      26.439  -8.182  27.497  1.00  0.71           C  
ATOM    728  C   LYS A  46      25.371  -7.181  27.941  1.00  0.71           C  
ATOM    729  O   LYS A  46      24.747  -7.341  28.992  1.00  0.71           O  
ATOM    730  CB  LYS A  46      27.824  -7.535  27.598  1.00  0.71           C  
ATOM    731  CG  LYS A  46      28.245  -7.089  28.972  1.00  0.71           C  
ATOM    732  CD  LYS A  46      29.648  -6.496  28.921  1.00  0.71           C  
ATOM    733  CE  LYS A  46      30.115  -6.029  30.283  1.00  0.71           C  
ATOM    734  NZ  LYS A  46      31.443  -5.390  30.201  1.00  0.71           N  
ATOM    735  H   LYS A  46      26.730  -8.143  25.388  1.00  0.71           H  
ATOM    736  HA  LYS A  46      26.389  -9.056  28.145  1.00  0.71           H  
ATOM    737 1HB  LYS A  46      28.575  -8.239  27.233  1.00  0.71           H  
ATOM    738 2HB  LYS A  46      27.860  -6.666  26.941  1.00  0.71           H  
ATOM    739 1HG  LYS A  46      27.544  -6.338  29.340  1.00  0.71           H  
ATOM    740 2HG  LYS A  46      28.238  -7.939  29.650  1.00  0.71           H  
ATOM    741 1HD  LYS A  46      30.355  -7.247  28.552  1.00  0.71           H  
ATOM    742 2HD  LYS A  46      29.657  -5.651  28.233  1.00  0.71           H  
ATOM    743 1HE  LYS A  46      29.403  -5.315  30.693  1.00  0.71           H  
ATOM    744 2HE  LYS A  46      30.182  -6.888  30.949  1.00  0.71           H  
ATOM    745 1HZ  LYS A  46      31.743  -5.098  31.114  1.00  0.71           H  
ATOM    746 2HZ  LYS A  46      32.126  -6.051  29.820  1.00  0.71           H  
ATOM    747 3HZ  LYS A  46      31.399  -4.593  29.593  1.00  0.71           H  
ATOM    748  N   GLY A  47      25.170  -6.136  27.130  1.00  0.73           N  
ATOM    749  CA  GLY A  47      24.214  -5.072  27.406  1.00  0.73           C  
ATOM    750  C   GLY A  47      22.767  -5.535  27.346  1.00  0.73           C  
ATOM    751  O   GLY A  47      21.941  -5.109  28.154  1.00  0.73           O  
ATOM    752  H   GLY A  47      25.705  -6.055  26.273  1.00  0.73           H  
ATOM    753 1HA  GLY A  47      24.421  -4.651  28.388  1.00  0.73           H  
ATOM    754 2HA  GLY A  47      24.364  -4.273  26.680  1.00  0.73           H  
ATOM    755  N   HIS A  48      22.461  -6.425  26.398  1.00  0.75           N  
ATOM    756  CA  HIS A  48      21.107  -6.906  26.199  1.00  0.75           C  
ATOM    757  C   HIS A  48      21.091  -8.437  26.055  1.00  0.75           C  
ATOM    758  O   HIS A  48      20.776  -8.927  24.969  1.00  0.75           O  
ATOM    759  CB  HIS A  48      20.522  -6.304  24.906  1.00  0.75           C  
ATOM    760  CG  HIS A  48      20.560  -4.805  24.813  1.00  0.75           C  
ATOM    761  ND1 HIS A  48      19.719  -3.985  25.528  1.00  0.75           N  
ATOM    762  CD2 HIS A  48      21.343  -3.987  24.065  1.00  0.75           C  
ATOM    763  CE1 HIS A  48      19.984  -2.721  25.228  1.00  0.75           C  
ATOM    764  NE2 HIS A  48      20.964  -2.696  24.344  1.00  0.75           N  
ATOM    765  H   HIS A  48      23.172  -6.759  25.751  1.00  0.75           H  
ATOM    766  HA  HIS A  48      20.475  -6.623  27.040  1.00  0.75           H  
ATOM    767 1HB  HIS A  48      21.069  -6.704  24.048  1.00  0.75           H  
ATOM    768 2HB  HIS A  48      19.482  -6.620  24.800  1.00  0.75           H  
ATOM    769  HD2 HIS A  48      22.125  -4.299  23.371  1.00  0.75           H  
ATOM    770  HE1 HIS A  48      19.477  -1.850  25.638  1.00  0.75           H  
ATOM    771  HE2 HIS A  48      21.368  -1.857  23.935  1.00  0.75           H  
ATOM    772  N   PRO A  49      21.344  -9.230  27.124  1.00  0.76           N  
ATOM    773  CA  PRO A  49      21.521 -10.685  27.107  1.00  0.76           C  
ATOM    774  C   PRO A  49      20.359 -11.430  26.480  1.00  0.76           C  
ATOM    775  O   PRO A  49      20.521 -12.539  25.985  1.00  0.76           O  
ATOM    776  CB  PRO A  49      21.615 -11.033  28.594  1.00  0.76           C  
ATOM    777  CG  PRO A  49      22.107  -9.772  29.249  1.00  0.76           C  
ATOM    778  CD  PRO A  49      21.449  -8.652  28.483  1.00  0.76           C  
ATOM    779  HA  PRO A  49      22.452 -10.935  26.586  1.00  0.76           H  
ATOM    780 1HB  PRO A  49      20.635 -11.360  28.969  1.00  0.76           H  
ATOM    781 2HB  PRO A  49      22.310 -11.874  28.732  1.00  0.76           H  
ATOM    782 1HG  PRO A  49      21.854  -9.764  30.317  1.00  0.76           H  
ATOM    783 2HG  PRO A  49      23.211  -9.716  29.181  1.00  0.76           H  
ATOM    784 1HD  PRO A  49      20.459  -8.414  28.889  1.00  0.76           H  
ATOM    785 2HD  PRO A  49      22.122  -7.820  28.537  1.00  0.76           H  
ATOM    786  N   GLU A  50      19.182 -10.817  26.455  1.00  0.78           N  
ATOM    787  CA  GLU A  50      18.014 -11.442  25.851  1.00  0.78           C  
ATOM    788  C   GLU A  50      18.260 -11.731  24.366  1.00  0.78           C  
ATOM    789  O   GLU A  50      17.670 -12.641  23.789  1.00  0.78           O  
ATOM    790  CB  GLU A  50      16.791 -10.531  26.010  1.00  0.78           C  
ATOM    791  CG  GLU A  50      16.861  -9.211  25.212  1.00  0.78           C  
ATOM    792  CD  GLU A  50      15.663  -8.315  25.445  1.00  0.78           C  
ATOM    793  OE1 GLU A  50      14.778  -8.711  26.166  1.00  0.78           O  
ATOM    794  OE2 GLU A  50      15.628  -7.241  24.889  1.00  0.78           O  
ATOM    795  H   GLU A  50      19.082  -9.904  26.864  1.00  0.78           H  
ATOM    796  HA  GLU A  50      17.821 -12.390  26.357  1.00  0.78           H  
ATOM    797 1HB  GLU A  50      15.897 -11.066  25.693  1.00  0.78           H  
ATOM    798 2HB  GLU A  50      16.665 -10.276  27.062  1.00  0.78           H  
ATOM    799 1HG  GLU A  50      17.772  -8.674  25.489  1.00  0.78           H  
ATOM    800 2HG  GLU A  50      16.920  -9.442  24.151  1.00  0.78           H  
ATOM    801  N   THR A  51      19.189 -10.999  23.749  1.00  0.79           N  
ATOM    802  CA  THR A  51      19.477 -11.189  22.344  1.00  0.79           C  
ATOM    803  C   THR A  51      20.194 -12.516  22.100  1.00  0.79           C  
ATOM    804  O   THR A  51      20.130 -13.060  21.003  1.00  0.79           O  
ATOM    805  CB  THR A  51      20.281  -9.999  21.800  1.00  0.79           C  
ATOM    806  OG1 THR A  51      21.496  -9.864  22.526  1.00  0.79           O  
ATOM    807  CG2 THR A  51      19.474  -8.711  21.961  1.00  0.79           C  
ATOM    808  H   THR A  51      19.692 -10.278  24.264  1.00  0.79           H  
ATOM    809  HA  THR A  51      18.531 -11.218  21.804  1.00  0.79           H  
ATOM    810  HB  THR A  51      20.511 -10.171  20.756  1.00  0.79           H  
ATOM    811  HG1 THR A  51      21.302  -9.474  23.410  1.00  0.79           H  
ATOM    812 1HG2 THR A  51      20.051  -7.870  21.590  1.00  0.79           H  
ATOM    813 2HG2 THR A  51      18.541  -8.793  21.407  1.00  0.79           H  
ATOM    814 3HG2 THR A  51      19.252  -8.552  23.012  1.00  0.79           H  
ATOM    815  N   LEU A  52      20.789 -13.102  23.143  1.00  0.81           N  
ATOM    816  CA  LEU A  52      21.432 -14.406  23.035  1.00  0.81           C  
ATOM    817  C   LEU A  52      20.401 -15.475  22.714  1.00  0.81           C  
ATOM    818  O   LEU A  52      20.729 -16.492  22.109  1.00  0.81           O  
ATOM    819  CB  LEU A  52      22.199 -14.763  24.323  1.00  0.81           C  
ATOM    820  CG  LEU A  52      23.496 -13.989  24.571  1.00  0.81           C  
ATOM    821  CD1 LEU A  52      23.998 -14.215  25.983  1.00  0.81           C  
ATOM    822  CD2 LEU A  52      24.548 -14.539  23.580  1.00  0.81           C  
ATOM    823  H   LEU A  52      20.775 -12.651  24.054  1.00  0.81           H  
ATOM    824  HA  LEU A  52      22.151 -14.368  22.217  1.00  0.81           H  
ATOM    825 1HB  LEU A  52      21.543 -14.610  25.172  1.00  0.81           H  
ATOM    826 2HB  LEU A  52      22.456 -15.822  24.283  1.00  0.81           H  
ATOM    827  HG  LEU A  52      23.331 -12.922  24.428  1.00  0.81           H  
ATOM    828 1HD1 LEU A  52      24.932 -13.675  26.133  1.00  0.81           H  
ATOM    829 2HD1 LEU A  52      23.250 -13.850  26.692  1.00  0.81           H  
ATOM    830 3HD1 LEU A  52      24.170 -15.278  26.147  1.00  0.81           H  
ATOM    831 1HD2 LEU A  52      25.496 -14.040  23.723  1.00  0.81           H  
ATOM    832 2HD2 LEU A  52      24.682 -15.601  23.762  1.00  0.81           H  
ATOM    833 3HD2 LEU A  52      24.205 -14.392  22.558  1.00  0.81           H  
ATOM    834  N   GLU A  53      19.131 -15.239  23.067  1.00  0.83           N  
ATOM    835  CA  GLU A  53      18.099 -16.241  22.854  1.00  0.83           C  
ATOM    836  C   GLU A  53      17.663 -16.285  21.391  1.00  0.83           C  
ATOM    837  O   GLU A  53      16.872 -17.143  21.000  1.00  0.83           O  
ATOM    838  CB  GLU A  53      16.895 -15.987  23.771  1.00  0.83           C  
ATOM    839  CG  GLU A  53      17.197 -16.167  25.266  1.00  0.83           C  
ATOM    840  CD  GLU A  53      15.993 -15.948  26.172  1.00  0.83           C  
ATOM    841  OE1 GLU A  53      14.934 -15.645  25.675  1.00  0.83           O  
ATOM    842  OE2 GLU A  53      16.144 -16.092  27.366  1.00  0.83           O  
ATOM    843  H   GLU A  53      18.859 -14.354  23.494  1.00  0.83           H  
ATOM    844  HA  GLU A  53      18.515 -17.216  23.108  1.00  0.83           H  
ATOM    845 1HB  GLU A  53      16.532 -14.971  23.620  1.00  0.83           H  
ATOM    846 2HB  GLU A  53      16.086 -16.666  23.506  1.00  0.83           H  
ATOM    847 1HG  GLU A  53      17.583 -17.173  25.427  1.00  0.83           H  
ATOM    848 2HG  GLU A  53      17.982 -15.458  25.541  1.00  0.83           H  
ATOM    849  N   LYS A  54      18.183 -15.368  20.572  1.00  0.85           N  
ATOM    850  CA  LYS A  54      17.903 -15.375  19.148  1.00  0.85           C  
ATOM    851  C   LYS A  54      18.961 -16.182  18.397  1.00  0.85           C  
ATOM    852  O   LYS A  54      18.824 -16.430  17.197  1.00  0.85           O  
ATOM    853  CB  LYS A  54      17.819 -13.949  18.605  1.00  0.85           C  
ATOM    854  CG  LYS A  54      16.691 -13.129  19.208  1.00  0.85           C  
ATOM    855  CD  LYS A  54      15.325 -13.713  18.802  1.00  0.85           C  
ATOM    856  CE  LYS A  54      14.166 -12.910  19.378  1.00  0.85           C  
ATOM    857  NZ  LYS A  54      12.840 -13.454  18.947  1.00  0.85           N  
ATOM    858  H   LYS A  54      18.819 -14.654  20.925  1.00  0.85           H  
ATOM    859  HA  LYS A  54      16.941 -15.859  18.984  1.00  0.85           H  
ATOM    860 1HB  LYS A  54      18.751 -13.431  18.815  1.00  0.85           H  
ATOM    861 2HB  LYS A  54      17.695 -13.978  17.524  1.00  0.85           H  
ATOM    862 1HG  LYS A  54      16.784 -13.129  20.299  1.00  0.85           H  
ATOM    863 2HG  LYS A  54      16.759 -12.099  18.853  1.00  0.85           H  
ATOM    864 1HD  LYS A  54      15.232 -13.724  17.709  1.00  0.85           H  
ATOM    865 2HD  LYS A  54      15.253 -14.742  19.161  1.00  0.85           H  
ATOM    866 1HE  LYS A  54      14.224 -12.949  20.465  1.00  0.85           H  
ATOM    867 2HE  LYS A  54      14.246 -11.876  19.058  1.00  0.85           H  
ATOM    868 1HZ  LYS A  54      12.099 -12.907  19.352  1.00  0.85           H  
ATOM    869 2HZ  LYS A  54      12.769 -13.399  17.907  1.00  0.85           H  
ATOM    870 3HZ  LYS A  54      12.752 -14.414  19.241  1.00  0.85           H  
ATOM    871  N   PHE A  55      20.037 -16.575  19.091  1.00  0.87           N  
ATOM    872  CA  PHE A  55      21.112 -17.287  18.428  1.00  0.87           C  
ATOM    873  C   PHE A  55      21.492 -18.538  19.204  1.00  0.87           C  
ATOM    874  O   PHE A  55      22.297 -18.471  20.134  1.00  0.87           O  
ATOM    875  CB  PHE A  55      22.340 -16.392  18.315  1.00  0.87           C  
ATOM    876  CG  PHE A  55      22.083 -15.099  17.605  1.00  0.87           C  
ATOM    877  CD1 PHE A  55      21.703 -13.993  18.339  1.00  0.87           C  
ATOM    878  CD2 PHE A  55      22.173 -14.981  16.233  1.00  0.87           C  
ATOM    879  CE1 PHE A  55      21.426 -12.789  17.732  1.00  0.87           C  
ATOM    880  CE2 PHE A  55      21.887 -13.778  15.616  1.00  0.87           C  
ATOM    881  CZ  PHE A  55      21.514 -12.680  16.369  1.00  0.87           C  
ATOM    882  H   PHE A  55      20.114 -16.398  20.093  1.00  0.87           H  
ATOM    883  HA  PHE A  55      20.783 -17.583  17.432  1.00  0.87           H  
ATOM    884 1HB  PHE A  55      22.699 -16.162  19.320  1.00  0.87           H  
ATOM    885 2HB  PHE A  55      23.129 -16.925  17.788  1.00  0.87           H  
ATOM    886  HD1 PHE A  55      21.627 -14.086  19.421  1.00  0.87           H  
ATOM    887  HD2 PHE A  55      22.461 -15.848  15.637  1.00  0.87           H  
ATOM    888  HE1 PHE A  55      21.128 -11.930  18.338  1.00  0.87           H  
ATOM    889  HE2 PHE A  55      21.953 -13.697  14.533  1.00  0.87           H  
ATOM    890  HZ  PHE A  55      21.289 -11.735  15.883  1.00  0.87           H  
ATOM    891  N   ASP A  56      20.999 -19.706  18.790  1.00  0.89           N  
ATOM    892  CA  ASP A  56      21.309 -20.929  19.541  1.00  0.89           C  
ATOM    893  C   ASP A  56      22.808 -21.159  19.649  1.00  0.89           C  
ATOM    894  O   ASP A  56      23.309 -21.632  20.666  1.00  0.89           O  
ATOM    895  CB  ASP A  56      20.664 -22.164  18.899  1.00  0.89           C  
ATOM    896  CG  ASP A  56      19.162 -22.289  19.141  1.00  0.89           C  
ATOM    897  OD1 ASP A  56      18.648 -21.619  20.018  1.00  0.89           O  
ATOM    898  OD2 ASP A  56      18.538 -23.057  18.454  1.00  0.89           O  
ATOM    899  H   ASP A  56      20.364 -19.733  18.003  1.00  0.89           H  
ATOM    900  HA  ASP A  56      20.914 -20.818  20.543  1.00  0.89           H  
ATOM    901 1HB  ASP A  56      20.839 -22.144  17.824  1.00  0.89           H  
ATOM    902 2HB  ASP A  56      21.150 -23.061  19.285  1.00  0.89           H  
ATOM    903  N   ARG A  57      23.532 -20.762  18.618  1.00  0.90           N  
ATOM    904  CA  ARG A  57      24.968 -20.942  18.549  1.00  0.90           C  
ATOM    905  C   ARG A  57      25.723 -20.252  19.694  1.00  0.90           C  
ATOM    906  O   ARG A  57      26.838 -20.660  20.026  1.00  0.90           O  
ATOM    907  CB  ARG A  57      25.514 -20.434  17.235  1.00  0.90           C  
ATOM    908  CG  ARG A  57      26.935 -20.826  17.004  1.00  0.90           C  
ATOM    909  CD  ARG A  57      26.996 -22.326  16.851  1.00  0.90           C  
ATOM    910  NE  ARG A  57      28.312 -22.802  16.563  1.00  0.90           N  
ATOM    911  CZ  ARG A  57      28.670 -24.089  16.416  1.00  0.90           C  
ATOM    912  NH1 ARG A  57      27.791 -25.062  16.535  1.00  0.90           N  
ATOM    913  NH2 ARG A  57      29.930 -24.345  16.144  1.00  0.90           N  
ATOM    914  H   ARG A  57      23.054 -20.344  17.835  1.00  0.90           H  
ATOM    915  HA  ARG A  57      25.172 -22.011  18.610  1.00  0.90           H  
ATOM    916 1HB  ARG A  57      24.914 -20.811  16.411  1.00  0.90           H  
ATOM    917 2HB  ARG A  57      25.462 -19.342  17.218  1.00  0.90           H  
ATOM    918 1HG  ARG A  57      27.317 -20.358  16.096  1.00  0.90           H  
ATOM    919 2HG  ARG A  57      27.548 -20.529  17.857  1.00  0.90           H  
ATOM    920 1HD  ARG A  57      26.664 -22.794  17.776  1.00  0.90           H  
ATOM    921 2HD  ARG A  57      26.342 -22.631  16.037  1.00  0.90           H  
ATOM    922  HE  ARG A  57      29.063 -22.119  16.462  1.00  0.90           H  
ATOM    923 1HH1 ARG A  57      26.828 -24.846  16.742  1.00  0.90           H  
ATOM    924 2HH1 ARG A  57      28.083 -26.020  16.419  1.00  0.90           H  
ATOM    925 1HH2 ARG A  57      30.570 -23.535  16.054  1.00  0.90           H  
ATOM    926 2HH2 ARG A  57      30.253 -25.287  16.022  1.00  0.90           H  
ATOM    927  N   PHE A  58      25.177 -19.149  20.231  1.00  0.89           N  
ATOM    928  CA  PHE A  58      25.882 -18.409  21.273  1.00  0.89           C  
ATOM    929  C   PHE A  58      25.214 -18.602  22.631  1.00  0.89           C  
ATOM    930  O   PHE A  58      25.565 -17.942  23.620  1.00  0.89           O  
ATOM    931  CB  PHE A  58      25.912 -16.927  20.912  1.00  0.89           C  
ATOM    932  CG  PHE A  58      26.512 -16.734  19.580  1.00  0.89           C  
ATOM    933  CD1 PHE A  58      25.849 -16.018  18.595  1.00  0.89           C  
ATOM    934  CD2 PHE A  58      27.698 -17.346  19.267  1.00  0.89           C  
ATOM    935  CE1 PHE A  58      26.378 -15.903  17.331  1.00  0.89           C  
ATOM    936  CE2 PHE A  58      28.223 -17.240  18.018  1.00  0.89           C  
ATOM    937  CZ  PHE A  58      27.571 -16.520  17.041  1.00  0.89           C  
ATOM    938  H   PHE A  58      24.237 -18.855  19.967  1.00  0.89           H  
ATOM    939  HA  PHE A  58      26.903 -18.779  21.339  1.00  0.89           H  
ATOM    940 1HB  PHE A  58      24.892 -16.537  20.890  1.00  0.89           H  
ATOM    941 2HB  PHE A  58      26.467 -16.357  21.639  1.00  0.89           H  
ATOM    942  HD1 PHE A  58      24.907 -15.540  18.833  1.00  0.89           H  
ATOM    943  HD2 PHE A  58      28.217 -17.932  20.029  1.00  0.89           H  
ATOM    944  HE1 PHE A  58      25.851 -15.333  16.564  1.00  0.89           H  
ATOM    945  HE2 PHE A  58      29.152 -17.723  17.801  1.00  0.89           H  
ATOM    946  HZ  PHE A  58      28.002 -16.444  16.048  1.00  0.89           H  
ATOM    947  N   LYS A  59      24.252 -19.516  22.681  1.00  0.88           N  
ATOM    948  CA  LYS A  59      23.509 -19.761  23.894  1.00  0.88           C  
ATOM    949  C   LYS A  59      24.461 -20.267  24.957  1.00  0.88           C  
ATOM    950  O   LYS A  59      25.355 -21.066  24.680  1.00  0.88           O  
ATOM    951  CB  LYS A  59      22.343 -20.712  23.636  1.00  0.88           C  
ATOM    952  CG  LYS A  59      21.329 -20.837  24.778  1.00  0.88           C  
ATOM    953  CD  LYS A  59      20.154 -21.733  24.373  1.00  0.88           C  
ATOM    954  CE  LYS A  59      19.229 -21.015  23.371  1.00  0.88           C  
ATOM    955  NZ  LYS A  59      18.061 -21.856  22.972  1.00  0.88           N  
ATOM    956  H   LYS A  59      24.017 -20.072  21.859  1.00  0.88           H  
ATOM    957  HA  LYS A  59      23.093 -18.815  24.241  1.00  0.88           H  
ATOM    958 1HB  LYS A  59      21.804 -20.373  22.753  1.00  0.88           H  
ATOM    959 2HB  LYS A  59      22.729 -21.707  23.414  1.00  0.88           H  
ATOM    960 1HG  LYS A  59      21.807 -21.251  25.654  1.00  0.88           H  
ATOM    961 2HG  LYS A  59      20.949 -19.848  25.030  1.00  0.88           H  
ATOM    962 1HD  LYS A  59      20.537 -22.646  23.913  1.00  0.88           H  
ATOM    963 2HD  LYS A  59      19.581 -22.006  25.259  1.00  0.88           H  
ATOM    964 1HE  LYS A  59      18.862 -20.095  23.825  1.00  0.88           H  
ATOM    965 2HE  LYS A  59      19.794 -20.763  22.486  1.00  0.88           H  
ATOM    966 1HZ  LYS A  59      17.483 -21.337  22.307  1.00  0.88           H  
ATOM    967 2HZ  LYS A  59      18.392 -22.706  22.530  1.00  0.88           H  
ATOM    968 3HZ  LYS A  59      17.513 -22.089  23.784  1.00  0.88           H  
ATOM    969  N   HIS A  60      24.278 -19.755  26.161  1.00  0.85           N  
ATOM    970  CA  HIS A  60      25.078 -20.060  27.343  1.00  0.85           C  
ATOM    971  C   HIS A  60      26.475 -19.430  27.352  1.00  0.85           C  
ATOM    972  O   HIS A  60      27.260 -19.720  28.254  1.00  0.85           O  
ATOM    973  CB  HIS A  60      25.241 -21.580  27.542  1.00  0.85           C  
ATOM    974  CG  HIS A  60      23.948 -22.361  27.555  1.00  0.85           C  
ATOM    975  ND1 HIS A  60      22.965 -22.169  28.506  1.00  0.85           N  
ATOM    976  CD2 HIS A  60      23.494 -23.342  26.737  1.00  0.85           C  
ATOM    977  CE1 HIS A  60      21.960 -22.998  28.269  1.00  0.85           C  
ATOM    978  NE2 HIS A  60      22.257 -23.720  27.204  1.00  0.85           N  
ATOM    979  H   HIS A  60      23.522 -19.096  26.272  1.00  0.85           H  
ATOM    980  HA  HIS A  60      24.559 -19.673  28.219  1.00  0.85           H  
ATOM    981 1HB  HIS A  60      25.904 -22.002  26.793  1.00  0.85           H  
ATOM    982 2HB  HIS A  60      25.723 -21.747  28.504  1.00  0.85           H  
ATOM    983  HD2 HIS A  60      24.015 -23.752  25.871  1.00  0.85           H  
ATOM    984  HE1 HIS A  60      21.044 -23.072  28.854  1.00  0.85           H  
ATOM    985  HE2 HIS A  60      21.673 -24.435  26.793  1.00  0.85           H  
ATOM    986  N   LEU A  61      26.767 -18.495  26.441  1.00  0.82           N  
ATOM    987  CA  LEU A  61      28.018 -17.756  26.600  1.00  0.82           C  
ATOM    988  C   LEU A  61      27.692 -16.645  27.583  1.00  0.82           C  
ATOM    989  O   LEU A  61      26.757 -15.876  27.353  1.00  0.82           O  
ATOM    990  CB  LEU A  61      28.522 -17.161  25.275  1.00  0.82           C  
ATOM    991  CG  LEU A  61      28.919 -18.139  24.180  1.00  0.82           C  
ATOM    992  CD1 LEU A  61      29.270 -17.364  22.927  1.00  0.82           C  
ATOM    993  CD2 LEU A  61      30.111 -18.939  24.638  1.00  0.82           C  
ATOM    994  H   LEU A  61      26.149 -18.298  25.651  1.00  0.82           H  
ATOM    995  HA  LEU A  61      28.785 -18.402  27.030  1.00  0.82           H  
ATOM    996 1HB  LEU A  61      27.741 -16.514  24.870  1.00  0.82           H  
ATOM    997 2HB  LEU A  61      29.395 -16.553  25.496  1.00  0.82           H  
ATOM    998  HG  LEU A  61      28.082 -18.806  23.959  1.00  0.82           H  
ATOM    999 1HD1 LEU A  61      29.556 -18.054  22.134  1.00  0.82           H  
ATOM   1000 2HD1 LEU A  61      28.420 -16.784  22.615  1.00  0.82           H  
ATOM   1001 3HD1 LEU A  61      30.096 -16.707  23.143  1.00  0.82           H  
ATOM   1002 1HD2 LEU A  61      30.406 -19.638  23.854  1.00  0.82           H  
ATOM   1003 2HD2 LEU A  61      30.936 -18.260  24.843  1.00  0.82           H  
ATOM   1004 3HD2 LEU A  61      29.854 -19.491  25.544  1.00  0.82           H  
ATOM   1005  N   LYS A  62      28.409 -16.577  28.700  1.00  0.78           N  
ATOM   1006  CA  LYS A  62      28.056 -15.602  29.720  1.00  0.78           C  
ATOM   1007  C   LYS A  62      29.128 -14.554  29.957  1.00  0.78           C  
ATOM   1008  O   LYS A  62      28.826 -13.365  30.078  1.00  0.78           O  
ATOM   1009  CB  LYS A  62      27.769 -16.342  31.026  1.00  0.78           C  
ATOM   1010  CG  LYS A  62      26.565 -17.281  30.957  1.00  0.78           C  
ATOM   1011  CD  LYS A  62      26.332 -17.996  32.279  1.00  0.78           C  
ATOM   1012  CE  LYS A  62      25.159 -18.962  32.186  1.00  0.78           C  
ATOM   1013  NZ  LYS A  62      24.950 -19.710  33.462  1.00  0.78           N  
ATOM   1014  H   LYS A  62      29.193 -17.214  28.873  1.00  0.78           H  
ATOM   1015  HA  LYS A  62      27.152 -15.081  29.406  1.00  0.78           H  
ATOM   1016 1HB  LYS A  62      28.643 -16.939  31.300  1.00  0.78           H  
ATOM   1017 2HB  LYS A  62      27.598 -15.622  31.825  1.00  0.78           H  
ATOM   1018 1HG  LYS A  62      25.674 -16.712  30.689  1.00  0.78           H  
ATOM   1019 2HG  LYS A  62      26.740 -18.029  30.186  1.00  0.78           H  
ATOM   1020 1HD  LYS A  62      27.231 -18.554  32.549  1.00  0.78           H  
ATOM   1021 2HD  LYS A  62      26.130 -17.264  33.061  1.00  0.78           H  
ATOM   1022 1HE  LYS A  62      24.255 -18.404  31.951  1.00  0.78           H  
ATOM   1023 2HE  LYS A  62      25.351 -19.678  31.383  1.00  0.78           H  
ATOM   1024 1HZ  LYS A  62      24.167 -20.340  33.359  1.00  0.78           H  
ATOM   1025 2HZ  LYS A  62      25.782 -20.240  33.681  1.00  0.78           H  
ATOM   1026 3HZ  LYS A  62      24.762 -19.057  34.209  1.00  0.78           H  
ATOM   1027  N   SER A  63      30.382 -14.986  30.056  1.00  0.75           N  
ATOM   1028  CA  SER A  63      31.435 -14.022  30.342  1.00  0.75           C  
ATOM   1029  C   SER A  63      31.986 -13.425  29.073  1.00  0.75           C  
ATOM   1030  O   SER A  63      31.886 -14.025  27.998  1.00  0.75           O  
ATOM   1031  CB  SER A  63      32.559 -14.663  31.132  1.00  0.75           C  
ATOM   1032  OG  SER A  63      33.220 -15.646  30.372  1.00  0.75           O  
ATOM   1033  H   SER A  63      30.600 -15.980  29.928  1.00  0.75           H  
ATOM   1034  HA  SER A  63      31.013 -13.214  30.942  1.00  0.75           H  
ATOM   1035 1HB  SER A  63      33.270 -13.898  31.434  1.00  0.75           H  
ATOM   1036 2HB  SER A  63      32.155 -15.113  32.036  1.00  0.75           H  
ATOM   1037  HG  SER A  63      32.578 -16.383  30.288  1.00  0.75           H  
ATOM   1038  N   GLU A  64      32.672 -12.291  29.205  1.00  0.71           N  
ATOM   1039  CA  GLU A  64      33.317 -11.727  28.039  1.00  0.71           C  
ATOM   1040  C   GLU A  64      34.378 -12.676  27.520  1.00  0.71           C  
ATOM   1041  O   GLU A  64      34.539 -12.809  26.319  1.00  0.71           O  
ATOM   1042  CB  GLU A  64      34.006 -10.399  28.335  1.00  0.71           C  
ATOM   1043  CG  GLU A  64      33.133  -9.196  28.635  1.00  0.71           C  
ATOM   1044  CD  GLU A  64      34.007  -7.964  28.847  1.00  0.71           C  
ATOM   1045  OE1 GLU A  64      35.211  -8.125  28.823  1.00  0.71           O  
ATOM   1046  OE2 GLU A  64      33.492  -6.886  29.071  1.00  0.71           O  
ATOM   1047  H   GLU A  64      32.727 -11.825  30.099  1.00  0.71           H  
ATOM   1048  HA  GLU A  64      32.568 -11.581  27.257  1.00  0.71           H  
ATOM   1049 1HB  GLU A  64      34.682 -10.531  29.181  1.00  0.71           H  
ATOM   1050 2HB  GLU A  64      34.617 -10.144  27.488  1.00  0.71           H  
ATOM   1051 1HG  GLU A  64      32.455  -9.021  27.800  1.00  0.71           H  
ATOM   1052 2HG  GLU A  64      32.539  -9.386  29.527  1.00  0.71           H  
ATOM   1053  N   ASP A  65      35.098 -13.353  28.422  1.00  0.68           N  
ATOM   1054  CA  ASP A  65      36.165 -14.250  27.995  1.00  0.68           C  
ATOM   1055  C   ASP A  65      35.628 -15.405  27.159  1.00  0.68           C  
ATOM   1056  O   ASP A  65      36.210 -15.767  26.130  1.00  0.68           O  
ATOM   1057  CB  ASP A  65      36.899 -14.815  29.209  1.00  0.68           C  
ATOM   1058  CG  ASP A  65      37.766 -13.788  29.938  1.00  0.68           C  
ATOM   1059  OD1 ASP A  65      38.008 -12.734  29.396  1.00  0.68           O  
ATOM   1060  OD2 ASP A  65      38.179 -14.072  31.036  1.00  0.68           O  
ATOM   1061  H   ASP A  65      34.907 -13.224  29.404  1.00  0.68           H  
ATOM   1062  HA  ASP A  65      36.870 -13.683  27.389  1.00  0.68           H  
ATOM   1063 1HB  ASP A  65      36.167 -15.218  29.912  1.00  0.68           H  
ATOM   1064 2HB  ASP A  65      37.532 -15.643  28.893  1.00  0.68           H  
ATOM   1065  N   GLU A  66      34.478 -15.955  27.559  1.00  0.65           N  
ATOM   1066  CA  GLU A  66      33.894 -17.048  26.787  1.00  0.65           C  
ATOM   1067  C   GLU A  66      33.513 -16.561  25.398  1.00  0.65           C  
ATOM   1068  O   GLU A  66      33.703 -17.268  24.400  1.00  0.65           O  
ATOM   1069  CB  GLU A  66      32.668 -17.614  27.503  1.00  0.65           C  
ATOM   1070  CG  GLU A  66      32.970 -18.412  28.758  1.00  0.65           C  
ATOM   1071  CD  GLU A  66      31.734 -18.725  29.568  1.00  0.65           C  
ATOM   1072  OE1 GLU A  66      30.829 -17.888  29.619  1.00  0.65           O  
ATOM   1073  OE2 GLU A  66      31.689 -19.784  30.148  1.00  0.65           O  
ATOM   1074  H   GLU A  66      34.024 -15.634  28.417  1.00  0.65           H  
ATOM   1075  HA  GLU A  66      34.638 -17.837  26.681  1.00  0.65           H  
ATOM   1076 1HB  GLU A  66      32.000 -16.792  27.778  1.00  0.65           H  
ATOM   1077 2HB  GLU A  66      32.124 -18.262  26.831  1.00  0.65           H  
ATOM   1078 1HG  GLU A  66      33.430 -19.353  28.457  1.00  0.65           H  
ATOM   1079 2HG  GLU A  66      33.692 -17.880  29.365  1.00  0.65           H  
ATOM   1080  N   MET A  67      32.995 -15.336  25.335  1.00  0.64           N  
ATOM   1081  CA  MET A  67      32.619 -14.761  24.063  1.00  0.64           C  
ATOM   1082  C   MET A  67      33.842 -14.426  23.200  1.00  0.64           C  
ATOM   1083  O   MET A  67      33.887 -14.760  22.018  1.00  0.64           O  
ATOM   1084  CB  MET A  67      31.763 -13.530  24.300  1.00  0.64           C  
ATOM   1085  CG  MET A  67      30.397 -13.833  24.892  1.00  0.64           C  
ATOM   1086  SD  MET A  67      29.402 -12.375  25.202  1.00  0.64           S  
ATOM   1087  CE  MET A  67      28.057 -13.139  26.113  1.00  0.64           C  
ATOM   1088  H   MET A  67      32.839 -14.807  26.198  1.00  0.64           H  
ATOM   1089  HA  MET A  67      32.030 -15.498  23.529  1.00  0.64           H  
ATOM   1090 1HB  MET A  67      32.281 -12.848  24.972  1.00  0.64           H  
ATOM   1091 2HB  MET A  67      31.618 -13.022  23.367  1.00  0.64           H  
ATOM   1092 1HG  MET A  67      29.847 -14.479  24.219  1.00  0.64           H  
ATOM   1093 2HG  MET A  67      30.529 -14.361  25.839  1.00  0.64           H  
ATOM   1094 1HE  MET A  67      27.333 -12.379  26.407  1.00  0.64           H  
ATOM   1095 2HE  MET A  67      27.567 -13.892  25.491  1.00  0.64           H  
ATOM   1096 3HE  MET A  67      28.454 -13.619  27.011  1.00  0.64           H  
ATOM   1097  N   LYS A  68      34.869 -13.828  23.800  1.00  0.64           N  
ATOM   1098  CA  LYS A  68      36.072 -13.430  23.075  1.00  0.64           C  
ATOM   1099  C   LYS A  68      36.783 -14.637  22.469  1.00  0.64           C  
ATOM   1100  O   LYS A  68      37.286 -14.589  21.341  1.00  0.64           O  
ATOM   1101  CB  LYS A  68      37.008 -12.634  23.982  1.00  0.64           C  
ATOM   1102  CG  LYS A  68      36.506 -11.229  24.297  1.00  0.64           C  
ATOM   1103  CD  LYS A  68      37.391 -10.485  25.276  1.00  0.64           C  
ATOM   1104  CE  LYS A  68      36.830  -9.083  25.557  1.00  0.64           C  
ATOM   1105  NZ  LYS A  68      37.596  -8.375  26.627  1.00  0.64           N  
ATOM   1106  H   LYS A  68      34.800 -13.602  24.783  1.00  0.64           H  
ATOM   1107  HA  LYS A  68      35.773 -12.765  22.281  1.00  0.64           H  
ATOM   1108 1HB  LYS A  68      37.135 -13.167  24.926  1.00  0.64           H  
ATOM   1109 2HB  LYS A  68      37.986 -12.549  23.513  1.00  0.64           H  
ATOM   1110 1HG  LYS A  68      36.463 -10.660  23.370  1.00  0.64           H  
ATOM   1111 2HG  LYS A  68      35.513 -11.292  24.709  1.00  0.64           H  
ATOM   1112 1HD  LYS A  68      37.432 -11.044  26.218  1.00  0.64           H  
ATOM   1113 2HD  LYS A  68      38.399 -10.400  24.876  1.00  0.64           H  
ATOM   1114 1HE  LYS A  68      36.871  -8.494  24.645  1.00  0.64           H  
ATOM   1115 2HE  LYS A  68      35.796  -9.171  25.865  1.00  0.64           H  
ATOM   1116 1HZ  LYS A  68      37.186  -7.462  26.790  1.00  0.64           H  
ATOM   1117 2HZ  LYS A  68      37.546  -8.923  27.487  1.00  0.64           H  
ATOM   1118 3HZ  LYS A  68      38.559  -8.271  26.350  1.00  0.64           H  
ATOM   1119  N   ALA A  69      36.737 -15.753  23.183  1.00  0.65           N  
ATOM   1120  CA  ALA A  69      37.351 -16.993  22.748  1.00  0.65           C  
ATOM   1121  C   ALA A  69      36.506 -17.762  21.725  1.00  0.65           C  
ATOM   1122  O   ALA A  69      36.948 -18.801  21.224  1.00  0.65           O  
ATOM   1123  CB  ALA A  69      37.585 -17.879  23.950  1.00  0.65           C  
ATOM   1124  H   ALA A  69      36.308 -15.733  24.110  1.00  0.65           H  
ATOM   1125  HA  ALA A  69      38.305 -16.749  22.285  1.00  0.65           H  
ATOM   1126 1HB  ALA A  69      38.076 -18.798  23.640  1.00  0.65           H  
ATOM   1127 2HB  ALA A  69      38.210 -17.354  24.673  1.00  0.65           H  
ATOM   1128 3HB  ALA A  69      36.620 -18.113  24.409  1.00  0.65           H  
ATOM   1129  N   SER A  70      35.292 -17.295  21.422  1.00  0.67           N  
ATOM   1130  CA  SER A  70      34.436 -18.027  20.507  1.00  0.67           C  
ATOM   1131  C   SER A  70      34.599 -17.546  19.064  1.00  0.67           C  
ATOM   1132  O   SER A  70      34.155 -16.456  18.678  1.00  0.67           O  
ATOM   1133  CB  SER A  70      32.985 -17.906  20.950  1.00  0.67           C  
ATOM   1134  OG  SER A  70      32.764 -18.548  22.186  1.00  0.67           O  
ATOM   1135  H   SER A  70      34.949 -16.423  21.817  1.00  0.67           H  
ATOM   1136  HA  SER A  70      34.715 -19.079  20.548  1.00  0.67           H  
ATOM   1137 1HB  SER A  70      32.722 -16.860  21.037  1.00  0.67           H  
ATOM   1138 2HB  SER A  70      32.338 -18.341  20.192  1.00  0.67           H  
ATOM   1139  HG  SER A  70      33.182 -17.984  22.889  1.00  0.67           H  
ATOM   1140  N   GLU A  71      35.144 -18.430  18.231  1.00  0.68           N  
ATOM   1141  CA  GLU A  71      35.406 -18.113  16.830  1.00  0.68           C  
ATOM   1142  C   GLU A  71      34.121 -17.777  16.101  1.00  0.68           C  
ATOM   1143  O   GLU A  71      34.103 -16.941  15.200  1.00  0.68           O  
ATOM   1144  CB  GLU A  71      36.093 -19.283  16.126  1.00  0.68           C  
ATOM   1145  CG  GLU A  71      37.525 -19.538  16.574  1.00  0.68           C  
ATOM   1146  CD  GLU A  71      38.160 -20.722  15.881  1.00  0.68           C  
ATOM   1147  OE1 GLU A  71      37.456 -21.439  15.207  1.00  0.68           O  
ATOM   1148  OE2 GLU A  71      39.347 -20.905  16.025  1.00  0.68           O  
ATOM   1149  H   GLU A  71      35.452 -19.319  18.605  1.00  0.68           H  
ATOM   1150  HA  GLU A  71      36.063 -17.243  16.789  1.00  0.68           H  
ATOM   1151 1HB  GLU A  71      35.515 -20.195  16.289  1.00  0.68           H  
ATOM   1152 2HB  GLU A  71      36.109 -19.096  15.053  1.00  0.68           H  
ATOM   1153 1HG  GLU A  71      38.120 -18.647  16.371  1.00  0.68           H  
ATOM   1154 2HG  GLU A  71      37.530 -19.705  17.652  1.00  0.68           H  
ATOM   1155  N   ASP A  72      33.039 -18.425  16.497  1.00  0.68           N  
ATOM   1156  CA  ASP A  72      31.763 -18.212  15.848  1.00  0.68           C  
ATOM   1157  C   ASP A  72      31.248 -16.775  16.062  1.00  0.68           C  
ATOM   1158  O   ASP A  72      30.472 -16.263  15.248  1.00  0.68           O  
ATOM   1159  CB  ASP A  72      30.793 -19.293  16.296  1.00  0.68           C  
ATOM   1160  CG  ASP A  72      31.214 -20.674  15.719  1.00  0.68           C  
ATOM   1161  OD1 ASP A  72      32.060 -20.742  14.841  1.00  0.68           O  
ATOM   1162  OD2 ASP A  72      30.685 -21.650  16.174  1.00  0.68           O  
ATOM   1163  H   ASP A  72      33.119 -19.086  17.257  1.00  0.68           H  
ATOM   1164  HA  ASP A  72      31.907 -18.345  14.781  1.00  0.68           H  
ATOM   1165 1HB  ASP A  72      30.775 -19.352  17.385  1.00  0.68           H  
ATOM   1166 2HB  ASP A  72      29.786 -19.056  15.950  1.00  0.68           H  
ATOM   1167  N   LEU A  73      31.664 -16.105  17.152  1.00  0.68           N  
ATOM   1168  CA  LEU A  73      31.271 -14.712  17.331  1.00  0.68           C  
ATOM   1169  C   LEU A  73      32.110 -13.846  16.413  1.00  0.68           C  
ATOM   1170  O   LEU A  73      31.639 -12.839  15.890  1.00  0.68           O  
ATOM   1171  CB  LEU A  73      31.376 -14.244  18.788  1.00  0.68           C  
ATOM   1172  CG  LEU A  73      30.326 -14.780  19.728  1.00  0.68           C  
ATOM   1173  CD1 LEU A  73      30.632 -14.410  21.090  1.00  0.68           C  
ATOM   1174  CD2 LEU A  73      29.045 -14.147  19.386  1.00  0.68           C  
ATOM   1175  H   LEU A  73      32.323 -16.514  17.810  1.00  0.68           H  
ATOM   1176  HA  LEU A  73      30.229 -14.607  17.036  1.00  0.68           H  
ATOM   1177 1HB  LEU A  73      32.354 -14.544  19.179  1.00  0.68           H  
ATOM   1178 2HB  LEU A  73      31.316 -13.157  18.809  1.00  0.68           H  
ATOM   1179  HG  LEU A  73      30.266 -15.862  19.648  1.00  0.68           H  
ATOM   1180 1HD1 LEU A  73      29.856 -14.774  21.750  1.00  0.68           H  
ATOM   1181 2HD1 LEU A  73      31.565 -14.847  21.347  1.00  0.68           H  
ATOM   1182 3HD1 LEU A  73      30.696 -13.324  21.167  1.00  0.68           H  
ATOM   1183 1HD2 LEU A  73      28.278 -14.509  20.063  1.00  0.68           H  
ATOM   1184 2HD2 LEU A  73      29.149 -13.071  19.495  1.00  0.68           H  
ATOM   1185 3HD2 LEU A  73      28.780 -14.380  18.368  1.00  0.68           H  
ATOM   1186  N   LYS A  74      33.357 -14.252  16.176  1.00  0.67           N  
ATOM   1187  CA  LYS A  74      34.199 -13.473  15.272  1.00  0.67           C  
ATOM   1188  C   LYS A  74      33.620 -13.539  13.850  1.00  0.67           C  
ATOM   1189  O   LYS A  74      33.543 -12.529  13.140  1.00  0.67           O  
ATOM   1190  CB  LYS A  74      35.635 -14.015  15.247  1.00  0.67           C  
ATOM   1191  CG  LYS A  74      36.427 -13.813  16.503  1.00  0.67           C  
ATOM   1192  CD  LYS A  74      37.838 -14.379  16.358  1.00  0.67           C  
ATOM   1193  CE  LYS A  74      38.645 -14.189  17.633  1.00  0.67           C  
ATOM   1194  NZ  LYS A  74      40.026 -14.756  17.520  1.00  0.67           N  
ATOM   1195  H   LYS A  74      33.713 -15.088  16.646  1.00  0.67           H  
ATOM   1196  HA  LYS A  74      34.206 -12.433  15.594  1.00  0.67           H  
ATOM   1197 1HB  LYS A  74      35.630 -15.071  15.023  1.00  0.67           H  
ATOM   1198 2HB  LYS A  74      36.179 -13.523  14.441  1.00  0.67           H  
ATOM   1199 1HG  LYS A  74      36.477 -12.753  16.754  1.00  0.67           H  
ATOM   1200 2HG  LYS A  74      35.923 -14.346  17.309  1.00  0.67           H  
ATOM   1201 1HD  LYS A  74      37.780 -15.445  16.130  1.00  0.67           H  
ATOM   1202 2HD  LYS A  74      38.347 -13.875  15.538  1.00  0.67           H  
ATOM   1203 1HE  LYS A  74      38.714 -13.124  17.853  1.00  0.67           H  
ATOM   1204 2HE  LYS A  74      38.125 -14.686  18.459  1.00  0.67           H  
ATOM   1205 1HZ  LYS A  74      40.515 -14.603  18.392  1.00  0.67           H  
ATOM   1206 2HZ  LYS A  74      39.974 -15.748  17.332  1.00  0.67           H  
ATOM   1207 3HZ  LYS A  74      40.522 -14.296  16.769  1.00  0.67           H  
ATOM   1208  N   LYS A  75      33.144 -14.732  13.469  1.00  0.67           N  
ATOM   1209  CA  LYS A  75      32.569 -14.970  12.140  1.00  0.67           C  
ATOM   1210  C   LYS A  75      31.235 -14.243  11.963  1.00  0.67           C  
ATOM   1211  O   LYS A  75      30.974 -13.625  10.919  1.00  0.67           O  
ATOM   1212  CB  LYS A  75      32.331 -16.464  11.961  1.00  0.67           C  
ATOM   1213  CG  LYS A  75      33.581 -17.317  11.865  1.00  0.67           C  
ATOM   1214  CD  LYS A  75      33.200 -18.787  11.829  1.00  0.67           C  
ATOM   1215  CE  LYS A  75      34.404 -19.691  11.903  1.00  0.67           C  
ATOM   1216  NZ  LYS A  75      33.994 -21.112  12.027  1.00  0.67           N  
ATOM   1217  H   LYS A  75      33.245 -15.517  14.116  1.00  0.67           H  
ATOM   1218  HA  LYS A  75      33.266 -14.606  11.386  1.00  0.67           H  
ATOM   1219 1HB  LYS A  75      31.748 -16.835  12.803  1.00  0.67           H  
ATOM   1220 2HB  LYS A  75      31.742 -16.630  11.061  1.00  0.67           H  
ATOM   1221 1HG  LYS A  75      34.133 -17.064  10.960  1.00  0.67           H  
ATOM   1222 2HG  LYS A  75      34.219 -17.132  12.724  1.00  0.67           H  
ATOM   1223 1HD  LYS A  75      32.549 -19.019  12.672  1.00  0.67           H  
ATOM   1224 2HD  LYS A  75      32.657 -18.999  10.911  1.00  0.67           H  
ATOM   1225 1HE  LYS A  75      35.006 -19.570  11.006  1.00  0.67           H  
ATOM   1226 2HE  LYS A  75      35.003 -19.420  12.774  1.00  0.67           H  
ATOM   1227 1HZ  LYS A  75      34.812 -21.699  12.087  1.00  0.67           H  
ATOM   1228 2HZ  LYS A  75      33.431 -21.211  12.892  1.00  0.67           H  
ATOM   1229 3HZ  LYS A  75      33.440 -21.383  11.230  1.00  0.67           H  
ATOM   1230  N   HIS A  76      30.386 -14.306  12.995  1.00  0.67           N  
ATOM   1231  CA  HIS A  76      29.084 -13.658  12.946  1.00  0.67           C  
ATOM   1232  C   HIS A  76      29.289 -12.154  12.931  1.00  0.67           C  
ATOM   1233  O   HIS A  76      28.693 -11.446  12.121  1.00  0.67           O  
ATOM   1234  CB  HIS A  76      28.184 -14.121  14.102  1.00  0.67           C  
ATOM   1235  CG  HIS A  76      26.780 -13.559  14.054  1.00  0.67           C  
ATOM   1236  ND1 HIS A  76      25.896 -13.862  13.035  1.00  0.67           N  
ATOM   1237  CD2 HIS A  76      26.099 -12.758  14.906  1.00  0.67           C  
ATOM   1238  CE1 HIS A  76      24.750 -13.244  13.254  1.00  0.67           C  
ATOM   1239  NE2 HIS A  76      24.851 -12.569  14.378  1.00  0.67           N  
ATOM   1240  H   HIS A  76      30.626 -14.845  13.828  1.00  0.67           H  
ATOM   1241  HA  HIS A  76      28.579 -13.928  12.020  1.00  0.67           H  
ATOM   1242 1HB  HIS A  76      28.116 -15.205  14.081  1.00  0.67           H  
ATOM   1243 2HB  HIS A  76      28.642 -13.845  15.053  1.00  0.67           H  
ATOM   1244  HD2 HIS A  76      26.461 -12.342  15.827  1.00  0.67           H  
ATOM   1245  HE1 HIS A  76      23.869 -13.289  12.613  1.00  0.67           H  
ATOM   1246  HE2 HIS A  76      24.125 -12.001  14.795  1.00  0.67           H  
ATOM   1247  N   GLY A  77      30.146 -11.663  13.817  1.00  0.67           N  
ATOM   1248  CA  GLY A  77      30.427 -10.246  13.927  1.00  0.67           C  
ATOM   1249  C   GLY A  77      30.868  -9.714  12.585  1.00  0.67           C  
ATOM   1250  O   GLY A  77      30.337  -8.711  12.095  1.00  0.67           O  
ATOM   1251  H   GLY A  77      30.626 -12.281  14.466  1.00  0.67           H  
ATOM   1252 1HA  GLY A  77      29.543  -9.712  14.274  1.00  0.67           H  
ATOM   1253 2HA  GLY A  77      31.211 -10.106  14.666  1.00  0.67           H  
ATOM   1254  N   ALA A  78      31.843 -10.392  11.977  1.00  0.68           N  
ATOM   1255  CA  ALA A  78      32.336  -9.971  10.689  1.00  0.68           C  
ATOM   1256  C   ALA A  78      31.235  -9.958   9.639  1.00  0.68           C  
ATOM   1257  O   ALA A  78      31.178  -9.034   8.824  1.00  0.68           O  
ATOM   1258  CB  ALA A  78      33.445 -10.903  10.240  1.00  0.68           C  
ATOM   1259  H   ALA A  78      32.269 -11.207  12.421  1.00  0.68           H  
ATOM   1260  HA  ALA A  78      32.707  -8.961  10.799  1.00  0.68           H  
ATOM   1261 1HB  ALA A  78      33.835 -10.574   9.281  1.00  0.68           H  
ATOM   1262 2HB  ALA A  78      34.242 -10.902  10.975  1.00  0.68           H  
ATOM   1263 3HB  ALA A  78      33.045 -11.913  10.146  1.00  0.68           H  
ATOM   1264  N   THR A  79      30.332 -10.941   9.673  1.00  0.69           N  
ATOM   1265  CA  THR A  79      29.241 -11.008   8.711  1.00  0.69           C  
ATOM   1266  C   THR A  79      28.310  -9.806   8.856  1.00  0.69           C  
ATOM   1267  O   THR A  79      27.917  -9.177   7.864  1.00  0.69           O  
ATOM   1268  CB  THR A  79      28.433 -12.305   8.887  1.00  0.69           C  
ATOM   1269  OG1 THR A  79      29.292 -13.443   8.668  1.00  0.69           O  
ATOM   1270  CG2 THR A  79      27.275 -12.334   7.908  1.00  0.69           C  
ATOM   1271  H   THR A  79      30.425 -11.697  10.356  1.00  0.69           H  
ATOM   1272  HA  THR A  79      29.665 -10.995   7.707  1.00  0.69           H  
ATOM   1273  HB  THR A  79      28.039 -12.353   9.896  1.00  0.69           H  
ATOM   1274  HG1 THR A  79      29.983 -13.471   9.378  1.00  0.69           H  
ATOM   1275 1HG2 THR A  79      26.708 -13.253   8.048  1.00  0.69           H  
ATOM   1276 2HG2 THR A  79      26.627 -11.474   8.090  1.00  0.69           H  
ATOM   1277 3HG2 THR A  79      27.658 -12.292   6.890  1.00  0.69           H  
ATOM   1278  N   VAL A  80      27.977  -9.464  10.101  1.00  0.71           N  
ATOM   1279  CA  VAL A  80      27.092  -8.339  10.375  1.00  0.71           C  
ATOM   1280  C   VAL A  80      27.708  -7.038   9.878  1.00  0.71           C  
ATOM   1281  O   VAL A  80      27.027  -6.223   9.238  1.00  0.71           O  
ATOM   1282  CB  VAL A  80      26.804  -8.232  11.892  1.00  0.71           C  
ATOM   1283  CG1 VAL A  80      26.052  -6.920  12.213  1.00  0.71           C  
ATOM   1284  CG2 VAL A  80      25.967  -9.450  12.349  1.00  0.71           C  
ATOM   1285  H   VAL A  80      28.336 -10.027  10.876  1.00  0.71           H  
ATOM   1286  HA  VAL A  80      26.151  -8.504   9.850  1.00  0.71           H  
ATOM   1287  HB  VAL A  80      27.753  -8.219  12.432  1.00  0.71           H  
ATOM   1288 1HG1 VAL A  80      25.872  -6.857  13.287  1.00  0.71           H  
ATOM   1289 2HG1 VAL A  80      26.657  -6.069  11.898  1.00  0.71           H  
ATOM   1290 3HG1 VAL A  80      25.100  -6.905  11.685  1.00  0.71           H  
ATOM   1291 1HG2 VAL A  80      25.782  -9.384  13.420  1.00  0.71           H  
ATOM   1292 2HG2 VAL A  80      25.019  -9.460  11.814  1.00  0.71           H  
ATOM   1293 3HG2 VAL A  80      26.505 -10.368  12.136  1.00  0.71           H  
ATOM   1294  N   LEU A  81      28.998  -6.840  10.160  1.00  0.72           N  
ATOM   1295  CA  LEU A  81      29.652  -5.619   9.729  1.00  0.72           C  
ATOM   1296  C   LEU A  81      29.879  -5.590   8.231  1.00  0.72           C  
ATOM   1297  O   LEU A  81      29.772  -4.535   7.613  1.00  0.72           O  
ATOM   1298  CB  LEU A  81      30.998  -5.448  10.396  1.00  0.72           C  
ATOM   1299  CG  LEU A  81      30.999  -5.234  11.850  1.00  0.72           C  
ATOM   1300  CD1 LEU A  81      32.410  -5.155  12.232  1.00  0.72           C  
ATOM   1301  CD2 LEU A  81      30.209  -3.976  12.255  1.00  0.72           C  
ATOM   1302  H   LEU A  81      29.514  -7.541  10.696  1.00  0.72           H  
ATOM   1303  HA  LEU A  81      29.015  -4.779   9.999  1.00  0.72           H  
ATOM   1304 1HB  LEU A  81      31.569  -6.358  10.212  1.00  0.72           H  
ATOM   1305 2HB  LEU A  81      31.520  -4.617   9.931  1.00  0.72           H  
ATOM   1306  HG  LEU A  81      30.550  -6.097  12.344  1.00  0.72           H  
ATOM   1307 1HD1 LEU A  81      32.462  -5.015  13.273  1.00  0.72           H  
ATOM   1308 2HD1 LEU A  81      32.917  -6.075  11.950  1.00  0.72           H  
ATOM   1309 3HD1 LEU A  81      32.883  -4.315  11.732  1.00  0.72           H  
ATOM   1310 1HD2 LEU A  81      30.241  -3.869  13.337  1.00  0.72           H  
ATOM   1311 2HD2 LEU A  81      30.650  -3.106  11.804  1.00  0.72           H  
ATOM   1312 3HD2 LEU A  81      29.170  -4.074  11.935  1.00  0.72           H  
ATOM   1313  N   THR A  82      30.171  -6.740   7.629  1.00  0.75           N  
ATOM   1314  CA  THR A  82      30.412  -6.776   6.200  1.00  0.75           C  
ATOM   1315  C   THR A  82      29.157  -6.337   5.472  1.00  0.75           C  
ATOM   1316  O   THR A  82      29.220  -5.501   4.560  1.00  0.75           O  
ATOM   1317  CB  THR A  82      30.819  -8.185   5.735  1.00  0.75           C  
ATOM   1318  OG1 THR A  82      32.040  -8.565   6.381  1.00  0.75           O  
ATOM   1319  CG2 THR A  82      31.008  -8.209   4.233  1.00  0.75           C  
ATOM   1320  H   THR A  82      30.268  -7.598   8.163  1.00  0.75           H  
ATOM   1321  HA  THR A  82      31.216  -6.082   5.960  1.00  0.75           H  
ATOM   1322  HB  THR A  82      30.039  -8.893   6.015  1.00  0.75           H  
ATOM   1323  HG1 THR A  82      31.867  -8.613   7.344  1.00  0.75           H  
ATOM   1324 1HG2 THR A  82      31.292  -9.213   3.922  1.00  0.75           H  
ATOM   1325 2HG2 THR A  82      30.073  -7.927   3.748  1.00  0.75           H  
ATOM   1326 3HG2 THR A  82      31.790  -7.506   3.953  1.00  0.75           H  
ATOM   1327  N   ALA A  83      28.004  -6.874   5.892  1.00  0.76           N  
ATOM   1328  CA  ALA A  83      26.750  -6.490   5.275  1.00  0.76           C  
ATOM   1329  C   ALA A  83      26.513  -4.998   5.457  1.00  0.76           C  
ATOM   1330  O   ALA A  83      26.209  -4.294   4.491  1.00  0.76           O  
ATOM   1331  CB  ALA A  83      25.608  -7.281   5.886  1.00  0.76           C  
ATOM   1332  H   ALA A  83      28.007  -7.568   6.644  1.00  0.76           H  
ATOM   1333  HA  ALA A  83      26.813  -6.700   4.207  1.00  0.76           H  
ATOM   1334 1HB  ALA A  83      24.672  -6.998   5.412  1.00  0.76           H  
ATOM   1335 2HB  ALA A  83      25.785  -8.347   5.742  1.00  0.76           H  
ATOM   1336 3HB  ALA A  83      25.556  -7.067   6.956  1.00  0.76           H  
ATOM   1337  N   LEU A  84      26.748  -4.486   6.672  1.00  0.78           N  
ATOM   1338  CA  LEU A  84      26.544  -3.068   6.919  1.00  0.78           C  
ATOM   1339  C   LEU A  84      27.434  -2.222   6.025  1.00  0.78           C  
ATOM   1340  O   LEU A  84      26.985  -1.233   5.452  1.00  0.78           O  
ATOM   1341  CB  LEU A  84      26.783  -2.706   8.379  1.00  0.78           C  
ATOM   1342  CG  LEU A  84      26.628  -1.237   8.648  1.00  0.78           C  
ATOM   1343  CD1 LEU A  84      25.194  -0.791   8.296  1.00  0.78           C  
ATOM   1344  CD2 LEU A  84      26.932  -0.970  10.057  1.00  0.78           C  
ATOM   1345  H   LEU A  84      27.018  -5.092   7.450  1.00  0.78           H  
ATOM   1346  HA  LEU A  84      25.509  -2.830   6.688  1.00  0.78           H  
ATOM   1347 1HB  LEU A  84      26.083  -3.259   9.005  1.00  0.78           H  
ATOM   1348 2HB  LEU A  84      27.798  -2.996   8.649  1.00  0.78           H  
ATOM   1349  HG  LEU A  84      27.327  -0.694   8.025  1.00  0.78           H  
ATOM   1350 1HD1 LEU A  84      25.085   0.276   8.480  1.00  0.78           H  
ATOM   1351 2HD1 LEU A  84      24.995  -0.997   7.244  1.00  0.78           H  
ATOM   1352 3HD1 LEU A  84      24.480  -1.338   8.911  1.00  0.78           H  
ATOM   1353 1HD2 LEU A  84      26.850   0.084  10.232  1.00  0.78           H  
ATOM   1354 2HD2 LEU A  84      26.224  -1.514  10.680  1.00  0.78           H  
ATOM   1355 3HD2 LEU A  84      27.932  -1.294  10.281  1.00  0.78           H  
ATOM   1356  N   GLY A  85      28.698  -2.594   5.914  1.00  0.80           N  
ATOM   1357  CA  GLY A  85      29.645  -1.862   5.094  1.00  0.80           C  
ATOM   1358  C   GLY A  85      29.155  -1.772   3.662  1.00  0.80           C  
ATOM   1359  O   GLY A  85      29.118  -0.686   3.068  1.00  0.80           O  
ATOM   1360  H   GLY A  85      29.019  -3.414   6.420  1.00  0.80           H  
ATOM   1361 1HA  GLY A  85      29.783  -0.862   5.501  1.00  0.80           H  
ATOM   1362 2HA  GLY A  85      30.608  -2.370   5.124  1.00  0.80           H  
ATOM   1363  N   GLY A  86      28.765  -2.916   3.091  1.00  0.82           N  
ATOM   1364  CA  GLY A  86      28.283  -2.923   1.717  1.00  0.82           C  
ATOM   1365  C   GLY A  86      27.103  -1.968   1.549  1.00  0.82           C  
ATOM   1366  O   GLY A  86      26.990  -1.295   0.528  1.00  0.82           O  
ATOM   1367  H   GLY A  86      28.810  -3.790   3.620  1.00  0.82           H  
ATOM   1368 1HA  GLY A  86      29.090  -2.637   1.044  1.00  0.82           H  
ATOM   1369 2HA  GLY A  86      27.977  -3.934   1.450  1.00  0.82           H  
ATOM   1370  N   ILE A  87      26.254  -1.884   2.574  1.00  0.85           N  
ATOM   1371  CA  ILE A  87      25.094  -1.003   2.595  1.00  0.85           C  
ATOM   1372  C   ILE A  87      25.455   0.478   2.696  1.00  0.85           C  
ATOM   1373  O   ILE A  87      24.951   1.298   1.929  1.00  0.85           O  
ATOM   1374  CB  ILE A  87      24.186  -1.422   3.750  1.00  0.85           C  
ATOM   1375  CG1 ILE A  87      23.639  -2.791   3.407  1.00  0.85           C  
ATOM   1376  CG2 ILE A  87      23.101  -0.404   3.971  1.00  0.85           C  
ATOM   1377  CD1 ILE A  87      23.041  -3.501   4.526  1.00  0.85           C  
ATOM   1378  H   ILE A  87      26.406  -2.499   3.377  1.00  0.85           H  
ATOM   1379  HA  ILE A  87      24.546  -1.151   1.665  1.00  0.85           H  
ATOM   1380  HB  ILE A  87      24.759  -1.526   4.650  1.00  0.85           H  
ATOM   1381 1HG1 ILE A  87      22.874  -2.663   2.650  1.00  0.85           H  
ATOM   1382 2HG1 ILE A  87      24.436  -3.404   2.989  1.00  0.85           H  
ATOM   1383 1HG2 ILE A  87      22.469  -0.718   4.771  1.00  0.85           H  
ATOM   1384 2HG2 ILE A  87      23.543   0.560   4.218  1.00  0.85           H  
ATOM   1385 3HG2 ILE A  87      22.526  -0.315   3.071  1.00  0.85           H  
ATOM   1386 1HD1 ILE A  87      22.668  -4.443   4.167  1.00  0.85           H  
ATOM   1387 2HD1 ILE A  87      23.785  -3.670   5.295  1.00  0.85           H  
ATOM   1388 3HD1 ILE A  87      22.259  -2.928   4.923  1.00  0.85           H  
ATOM   1389  N   LEU A  88      26.372   0.822   3.600  1.00  0.91           N  
ATOM   1390  CA  LEU A  88      26.767   2.216   3.811  1.00  0.91           C  
ATOM   1391  C   LEU A  88      27.368   2.792   2.528  1.00  0.91           C  
ATOM   1392  O   LEU A  88      27.125   3.943   2.156  1.00  0.91           O  
ATOM   1393  CB  LEU A  88      27.811   2.297   4.941  1.00  0.91           C  
ATOM   1394  CG  LEU A  88      27.320   1.930   6.372  1.00  0.91           C  
ATOM   1395  CD1 LEU A  88      28.519   1.899   7.318  1.00  0.91           C  
ATOM   1396  CD2 LEU A  88      26.295   2.901   6.845  1.00  0.91           C  
ATOM   1397  H   LEU A  88      26.770   0.091   4.188  1.00  0.91           H  
ATOM   1398  HA  LEU A  88      25.886   2.795   4.081  1.00  0.91           H  
ATOM   1399 1HB  LEU A  88      28.632   1.618   4.693  1.00  0.91           H  
ATOM   1400 2HB  LEU A  88      28.206   3.311   4.977  1.00  0.91           H  
ATOM   1401  HG  LEU A  88      26.877   0.956   6.351  1.00  0.91           H  
ATOM   1402 1HD1 LEU A  88      28.193   1.622   8.318  1.00  0.91           H  
ATOM   1403 2HD1 LEU A  88      29.235   1.165   6.954  1.00  0.91           H  
ATOM   1404 3HD1 LEU A  88      28.990   2.879   7.352  1.00  0.91           H  
ATOM   1405 1HD2 LEU A  88      25.958   2.620   7.844  1.00  0.91           H  
ATOM   1406 2HD2 LEU A  88      26.736   3.877   6.879  1.00  0.91           H  
ATOM   1407 3HD2 LEU A  88      25.445   2.900   6.160  1.00  0.91           H  
ATOM   1408  N   LYS A  89      28.086   1.954   1.794  1.00  1.00           N  
ATOM   1409  CA  LYS A  89      28.725   2.360   0.551  1.00  1.00           C  
ATOM   1410  C   LYS A  89      27.741   2.629  -0.593  1.00  1.00           C  
ATOM   1411  O   LYS A  89      28.137   3.186  -1.619  1.00  1.00           O  
ATOM   1412  CB  LYS A  89      29.750   1.323   0.126  1.00  1.00           C  
ATOM   1413  CG  LYS A  89      30.934   1.261   1.049  1.00  1.00           C  
ATOM   1414  CD  LYS A  89      31.916   0.227   0.609  1.00  1.00           C  
ATOM   1415  CE  LYS A  89      33.029   0.119   1.604  1.00  1.00           C  
ATOM   1416  NZ  LYS A  89      34.036  -0.873   1.209  1.00  1.00           N  
ATOM   1417  H   LYS A  89      28.250   1.004   2.140  1.00  1.00           H  
ATOM   1418  HA  LYS A  89      29.258   3.290   0.743  1.00  1.00           H  
ATOM   1419 1HB  LYS A  89      29.278   0.334   0.116  1.00  1.00           H  
ATOM   1420 2HB  LYS A  89      30.100   1.538  -0.881  1.00  1.00           H  
ATOM   1421 1HG  LYS A  89      31.425   2.233   1.063  1.00  1.00           H  
ATOM   1422 2HG  LYS A  89      30.601   1.034   2.059  1.00  1.00           H  
ATOM   1423 1HD  LYS A  89      31.413  -0.739   0.532  1.00  1.00           H  
ATOM   1424 2HD  LYS A  89      32.324   0.490  -0.365  1.00  1.00           H  
ATOM   1425 1HE  LYS A  89      33.512   1.086   1.726  1.00  1.00           H  
ATOM   1426 2HE  LYS A  89      32.601  -0.185   2.563  1.00  1.00           H  
ATOM   1427 1HZ  LYS A  89      34.719  -0.896   1.964  1.00  1.00           H  
ATOM   1428 2HZ  LYS A  89      33.610  -1.778   1.121  1.00  1.00           H  
ATOM   1429 3HZ  LYS A  89      34.475  -0.617   0.344  1.00  1.00           H  
ATOM   1430  N   LYS A  90      26.464   2.241  -0.442  1.00  1.13           N  
ATOM   1431  CA  LYS A  90      25.488   2.479  -1.502  1.00  1.13           C  
ATOM   1432  C   LYS A  90      24.868   3.863  -1.323  1.00  1.13           C  
ATOM   1433  O   LYS A  90      24.048   4.316  -2.134  1.00  1.13           O  
ATOM   1434  CB  LYS A  90      24.365   1.458  -1.498  1.00  1.13           C  
ATOM   1435  CG  LYS A  90      24.753   0.012  -1.631  1.00  1.13           C  
ATOM   1436  CD  LYS A  90      25.445  -0.316  -2.940  1.00  1.13           C  
ATOM   1437  CE  LYS A  90      25.672  -1.823  -3.039  1.00  1.13           C  
ATOM   1438  NZ  LYS A  90      26.405  -2.213  -4.268  1.00  1.13           N  
ATOM   1439  H   LYS A  90      26.146   1.798   0.419  1.00  1.13           H  
ATOM   1440  HA  LYS A  90      25.995   2.450  -2.466  1.00  1.13           H  
ATOM   1441 1HB  LYS A  90      23.782   1.571  -0.584  1.00  1.13           H  
ATOM   1442 2HB  LYS A  90      23.718   1.677  -2.327  1.00  1.13           H  
ATOM   1443 1HG  LYS A  90      25.404  -0.225  -0.819  1.00  1.13           H  
ATOM   1444 2HG  LYS A  90      23.859  -0.605  -1.542  1.00  1.13           H  
ATOM   1445 1HD  LYS A  90      24.829   0.014  -3.775  1.00  1.13           H  
ATOM   1446 2HD  LYS A  90      26.406   0.199  -2.982  1.00  1.13           H  
ATOM   1447 1HE  LYS A  90      26.234  -2.158  -2.164  1.00  1.13           H  
ATOM   1448 2HE  LYS A  90      24.704  -2.317  -3.043  1.00  1.13           H  
ATOM   1449 1HZ  LYS A  90      26.510  -3.221  -4.270  1.00  1.13           H  
ATOM   1450 2HZ  LYS A  90      25.883  -1.924  -5.082  1.00  1.13           H  
ATOM   1451 3HZ  LYS A  90      27.312  -1.774  -4.271  1.00  1.13           H  
ATOM   1452  N   LYS A  91      25.259   4.544  -0.251  1.00  1.28           N  
ATOM   1453  CA  LYS A  91      24.785   5.880   0.022  1.00  1.28           C  
ATOM   1454  C   LYS A  91      23.257   6.031   0.001  1.00  1.28           C  
ATOM   1455  O   LYS A  91      22.564   5.586   0.914  1.00  1.28           O  
ATOM   1456  CB  LYS A  91      25.466   6.852  -0.935  1.00  1.28           C  
ATOM   1457  CG  LYS A  91      26.971   6.970  -0.672  1.00  1.28           C  
ATOM   1458  CD  LYS A  91      27.664   7.822  -1.717  1.00  1.28           C  
ATOM   1459  CE  LYS A  91      27.317   9.299  -1.576  1.00  1.28           C  
ATOM   1460  NZ  LYS A  91      28.047  10.126  -2.574  1.00  1.28           N  
ATOM   1461  H   LYS A  91      25.926   4.142   0.409  1.00  1.28           H  
ATOM   1462  HA  LYS A  91      25.130   6.124   1.018  1.00  1.28           H  
ATOM   1463 1HB  LYS A  91      25.326   6.540  -1.968  1.00  1.28           H  
ATOM   1464 2HB  LYS A  91      25.037   7.846  -0.815  1.00  1.28           H  
ATOM   1465 1HG  LYS A  91      27.131   7.403   0.311  1.00  1.28           H  
ATOM   1466 2HG  LYS A  91      27.414   5.970  -0.676  1.00  1.28           H  
ATOM   1467 1HD  LYS A  91      28.744   7.704  -1.621  1.00  1.28           H  
ATOM   1468 2HD  LYS A  91      27.368   7.483  -2.710  1.00  1.28           H  
ATOM   1469 1HE  LYS A  91      26.246   9.434  -1.717  1.00  1.28           H  
ATOM   1470 2HE  LYS A  91      27.586   9.639  -0.578  1.00  1.28           H  
ATOM   1471 1HZ  LYS A  91      27.795  11.114  -2.455  1.00  1.28           H  
ATOM   1472 2HZ  LYS A  91      29.036  10.025  -2.446  1.00  1.28           H  
ATOM   1473 3HZ  LYS A  91      27.799   9.840  -3.503  1.00  1.28           H  
ATOM   1474  N   GLY A  92      22.729   6.723  -1.010  1.00  1.45           N  
ATOM   1475  CA  GLY A  92      21.300   7.021  -1.080  1.00  1.45           C  
ATOM   1476  C   GLY A  92      20.363   5.875  -1.501  1.00  1.45           C  
ATOM   1477  O   GLY A  92      19.143   6.056  -1.464  1.00  1.45           O  
ATOM   1478  H   GLY A  92      23.329   7.041  -1.754  1.00  1.45           H  
ATOM   1479 1HA  GLY A  92      20.980   7.386  -0.105  1.00  1.45           H  
ATOM   1480 2HA  GLY A  92      21.160   7.852  -1.770  1.00  1.45           H  
ATOM   1481  N   HIS A  93      20.892   4.719  -1.918  1.00  1.58           N  
ATOM   1482  CA  HIS A  93      19.983   3.628  -2.295  1.00  1.58           C  
ATOM   1483  C   HIS A  93      20.455   2.239  -1.916  1.00  1.58           C  
ATOM   1484  O   HIS A  93      21.365   1.687  -2.527  1.00  1.58           O  
ATOM   1485  CB  HIS A  93      19.724   3.600  -3.798  1.00  1.58           C  
ATOM   1486  CG  HIS A  93      18.747   2.506  -4.186  1.00  1.58           C  
ATOM   1487  ND1 HIS A  93      17.387   2.611  -3.984  1.00  1.58           N  
ATOM   1488  CD2 HIS A  93      18.953   1.280  -4.733  1.00  1.58           C  
ATOM   1489  CE1 HIS A  93      16.797   1.504  -4.402  1.00  1.58           C  
ATOM   1490  NE2 HIS A  93      17.726   0.679  -4.858  1.00  1.58           N  
ATOM   1491  H   HIS A  93      21.907   4.597  -1.949  1.00  1.58           H  
ATOM   1492  HA  HIS A  93      19.029   3.779  -1.795  1.00  1.58           H  
ATOM   1493 1HB  HIS A  93      19.319   4.560  -4.121  1.00  1.58           H  
ATOM   1494 2HB  HIS A  93      20.662   3.436  -4.331  1.00  1.58           H  
ATOM   1495  HD1 HIS A  93      16.902   3.385  -3.576  1.00  1.58           H  
ATOM   1496  HD2 HIS A  93      19.853   0.753  -5.052  1.00  1.58           H  
ATOM   1497  HE1 HIS A  93      15.713   1.391  -4.331  1.00  1.58           H  
ATOM   1498  N   HIS A  94      19.776   1.629  -0.954  1.00  1.65           N  
ATOM   1499  CA  HIS A  94      20.176   0.310  -0.496  1.00  1.65           C  
ATOM   1500  C   HIS A  94      19.074  -0.742  -0.435  1.00  1.65           C  
ATOM   1501  O   HIS A  94      19.293  -1.816   0.125  1.00  1.65           O  
ATOM   1502  CB  HIS A  94      20.884   0.458   0.859  1.00  1.65           C  
ATOM   1503  CG  HIS A  94      20.147   1.275   1.923  1.00  1.65           C  
ATOM   1504  ND1 HIS A  94      19.705   2.560   1.684  1.00  1.65           N  
ATOM   1505  CD2 HIS A  94      19.831   1.011   3.219  1.00  1.65           C  
ATOM   1506  CE1 HIS A  94      19.140   3.042   2.781  1.00  1.65           C  
ATOM   1507  NE2 HIS A  94      19.201   2.125   3.721  1.00  1.65           N  
ATOM   1508  H   HIS A  94      19.012   2.109  -0.498  1.00  1.65           H  
ATOM   1509  HA  HIS A  94      20.922  -0.081  -1.189  1.00  1.65           H  
ATOM   1510 1HB  HIS A  94      21.054  -0.538   1.266  1.00  1.65           H  
ATOM   1511 2HB  HIS A  94      21.863   0.914   0.707  1.00  1.65           H  
ATOM   1512  HD2 HIS A  94      20.038   0.105   3.763  1.00  1.65           H  
ATOM   1513  HE1 HIS A  94      18.709   4.027   2.886  1.00  1.65           H  
ATOM   1514  HE2 HIS A  94      18.845   2.220   4.672  1.00  1.65           H  
ATOM   1515  N   GLU A  95      17.953  -0.518  -1.116  1.00  1.65           N  
ATOM   1516  CA  GLU A  95      16.842  -1.477  -1.048  1.00  1.65           C  
ATOM   1517  C   GLU A  95      17.275  -2.847  -1.574  1.00  1.65           C  
ATOM   1518  O   GLU A  95      16.878  -3.897  -1.062  1.00  1.65           O  
ATOM   1519  CB  GLU A  95      15.650  -0.979  -1.878  1.00  1.65           C  
ATOM   1520  CG  GLU A  95      14.958   0.289  -1.329  1.00  1.65           C  
ATOM   1521  CD  GLU A  95      13.811   0.783  -2.205  1.00  1.65           C  
ATOM   1522  OE1 GLU A  95      13.521   0.140  -3.185  1.00  1.65           O  
ATOM   1523  OE2 GLU A  95      13.274   1.830  -1.924  1.00  1.65           O  
ATOM   1524  H   GLU A  95      17.840   0.350  -1.621  1.00  1.65           H  
ATOM   1525  HA  GLU A  95      16.533  -1.577  -0.004  1.00  1.65           H  
ATOM   1526 1HB  GLU A  95      15.972  -0.789  -2.894  1.00  1.65           H  
ATOM   1527 2HB  GLU A  95      14.897  -1.764  -1.921  1.00  1.65           H  
ATOM   1528 1HG  GLU A  95      14.570   0.074  -0.327  1.00  1.65           H  
ATOM   1529 2HG  GLU A  95      15.705   1.077  -1.233  1.00  1.65           H  
ATOM   1530  N   ALA A  96      18.131  -2.828  -2.591  1.00  1.59           N  
ATOM   1531  CA  ALA A  96      18.658  -4.033  -3.224  1.00  1.59           C  
ATOM   1532  C   ALA A  96      19.446  -4.924  -2.257  1.00  1.59           C  
ATOM   1533  O   ALA A  96      19.522  -6.138  -2.463  1.00  1.59           O  
ATOM   1534  CB  ALA A  96      19.556  -3.649  -4.380  1.00  1.59           C  
ATOM   1535  H   ALA A  96      18.412  -1.928  -2.953  1.00  1.59           H  
ATOM   1536  HA  ALA A  96      17.815  -4.608  -3.599  1.00  1.59           H  
ATOM   1537 1HB  ALA A  96      19.919  -4.551  -4.870  1.00  1.59           H  
ATOM   1538 2HB  ALA A  96      18.993  -3.045  -5.093  1.00  1.59           H  
ATOM   1539 3HB  ALA A  96      20.403  -3.074  -4.003  1.00  1.59           H  
ATOM   1540  N   GLU A  97      20.079  -4.320  -1.247  1.00  1.50           N  
ATOM   1541  CA  GLU A  97      20.902  -5.060  -0.298  1.00  1.50           C  
ATOM   1542  C   GLU A  97      20.061  -5.436   0.917  1.00  1.50           C  
ATOM   1543  O   GLU A  97      20.215  -6.508   1.508  1.00  1.50           O  
ATOM   1544  CB  GLU A  97      22.085  -4.206   0.168  1.00  1.50           C  
ATOM   1545  CG  GLU A  97      23.076  -3.732  -0.913  1.00  1.50           C  
ATOM   1546  CD  GLU A  97      23.903  -4.826  -1.565  1.00  1.50           C  
ATOM   1547  OE1 GLU A  97      24.492  -5.610  -0.859  1.00  1.50           O  
ATOM   1548  OE2 GLU A  97      23.982  -4.839  -2.776  1.00  1.50           O  
ATOM   1549  H   GLU A  97      19.944  -3.325  -1.092  1.00  1.50           H  
ATOM   1550  HA  GLU A  97      21.266  -5.971  -0.772  1.00  1.50           H  
ATOM   1551 1HB  GLU A  97      21.693  -3.309   0.653  1.00  1.50           H  
ATOM   1552 2HB  GLU A  97      22.652  -4.754   0.921  1.00  1.50           H  
ATOM   1553 1HG  GLU A  97      22.512  -3.210  -1.688  1.00  1.50           H  
ATOM   1554 2HG  GLU A  97      23.752  -3.008  -0.452  1.00  1.50           H  
ATOM   1555  N   ILE A  98      19.155  -4.539   1.283  1.00  1.40           N  
ATOM   1556  CA  ILE A  98      18.338  -4.715   2.462  1.00  1.40           C  
ATOM   1557  C   ILE A  98      17.234  -5.727   2.344  1.00  1.40           C  
ATOM   1558  O   ILE A  98      17.029  -6.519   3.260  1.00  1.40           O  
ATOM   1559  CB  ILE A  98      17.697  -3.413   2.883  1.00  1.40           C  
ATOM   1560  CG1 ILE A  98      18.733  -2.407   3.276  1.00  1.40           C  
ATOM   1561  CG2 ILE A  98      16.781  -3.692   3.975  1.00  1.40           C  
ATOM   1562  CD1 ILE A  98      19.576  -2.834   4.388  1.00  1.40           C  
ATOM   1563  H   ILE A  98      19.060  -3.675   0.750  1.00  1.40           H  
ATOM   1564  HA  ILE A  98      18.996  -5.041   3.267  1.00  1.40           H  
ATOM   1565  HB  ILE A  98      17.141  -2.984   2.045  1.00  1.40           H  
ATOM   1566 1HG1 ILE A  98      19.373  -2.205   2.443  1.00  1.40           H  
ATOM   1567 2HG1 ILE A  98      18.224  -1.491   3.557  1.00  1.40           H  
ATOM   1568 1HG2 ILE A  98      16.307  -2.763   4.294  1.00  1.40           H  
ATOM   1569 2HG2 ILE A  98      16.019  -4.404   3.668  1.00  1.40           H  
ATOM   1570 3HG2 ILE A  98      17.370  -4.099   4.736  1.00  1.40           H  
ATOM   1571 1HD1 ILE A  98      20.272  -2.048   4.603  1.00  1.40           H  
ATOM   1572 2HD1 ILE A  98      18.977  -3.028   5.255  1.00  1.40           H  
ATOM   1573 3HD1 ILE A  98      20.103  -3.730   4.100  1.00  1.40           H  
ATOM   1574  N   LYS A  99      16.493  -5.712   1.241  1.00  1.32           N  
ATOM   1575  CA  LYS A  99      15.403  -6.663   1.079  1.00  1.32           C  
ATOM   1576  C   LYS A  99      15.698  -8.063   1.676  1.00  1.32           C  
ATOM   1577  O   LYS A  99      15.013  -8.445   2.628  1.00  1.32           O  
ATOM   1578  CB  LYS A  99      14.960  -6.709  -0.386  1.00  1.32           C  
ATOM   1579  CG  LYS A  99      13.847  -7.697  -0.693  1.00  1.32           C  
ATOM   1580  CD  LYS A  99      13.461  -7.625  -2.165  1.00  1.32           C  
ATOM   1581  CE  LYS A  99      12.388  -8.638  -2.521  1.00  1.32           C  
ATOM   1582  NZ  LYS A  99      12.004  -8.549  -3.967  1.00  1.32           N  
ATOM   1583  H   LYS A  99      16.683  -5.033   0.499  1.00  1.32           H  
ATOM   1584  HA  LYS A  99      14.550  -6.269   1.634  1.00  1.32           H  
ATOM   1585 1HB  LYS A  99      14.551  -5.724  -0.631  1.00  1.32           H  
ATOM   1586 2HB  LYS A  99      15.784  -6.851  -1.062  1.00  1.32           H  
ATOM   1587 1HG  LYS A  99      14.184  -8.709  -0.462  1.00  1.32           H  
ATOM   1588 2HG  LYS A  99      12.977  -7.470  -0.077  1.00  1.32           H  
ATOM   1589 1HD  LYS A  99      13.096  -6.622  -2.391  1.00  1.32           H  
ATOM   1590 2HD  LYS A  99      14.344  -7.817  -2.775  1.00  1.32           H  
ATOM   1591 1HE  LYS A  99      12.764  -9.641  -2.313  1.00  1.32           H  
ATOM   1592 2HE  LYS A  99      11.506  -8.458  -1.907  1.00  1.32           H  
ATOM   1593 1HZ  LYS A  99      11.292  -9.237  -4.168  1.00  1.32           H  
ATOM   1594 2HZ  LYS A  99      11.646  -7.625  -4.166  1.00  1.32           H  
ATOM   1595 3HZ  LYS A  99      12.815  -8.726  -4.544  1.00  1.32           H  
ATOM   1596  N   PRO A 100      16.712  -8.845   1.210  1.00  1.25           N  
ATOM   1597  CA  PRO A 100      17.025 -10.176   1.716  1.00  1.25           C  
ATOM   1598  C   PRO A 100      17.452 -10.211   3.187  1.00  1.25           C  
ATOM   1599  O   PRO A 100      17.339 -11.254   3.847  1.00  1.25           O  
ATOM   1600  CB  PRO A 100      18.177 -10.626   0.805  1.00  1.25           C  
ATOM   1601  CG  PRO A 100      18.775  -9.355   0.268  1.00  1.25           C  
ATOM   1602  CD  PRO A 100      17.610  -8.426   0.099  1.00  1.25           C  
ATOM   1603  HA  PRO A 100      16.149 -10.821   1.558  1.00  1.25           H  
ATOM   1604 1HB  PRO A 100      18.900 -11.214   1.388  1.00  1.25           H  
ATOM   1605 2HB  PRO A 100      17.789 -11.285   0.014  1.00  1.25           H  
ATOM   1606 1HG  PRO A 100      19.521  -8.957   0.978  1.00  1.25           H  
ATOM   1607 2HG  PRO A 100      19.307  -9.542  -0.676  1.00  1.25           H  
ATOM   1608 1HD  PRO A 100      17.980  -7.421   0.180  1.00  1.25           H  
ATOM   1609 2HD  PRO A 100      17.141  -8.618  -0.870  1.00  1.25           H  
ATOM   1610  N   LEU A 101      17.919  -9.091   3.744  1.00  1.19           N  
ATOM   1611  CA  LEU A 101      18.313  -9.149   5.139  1.00  1.19           C  
ATOM   1612  C   LEU A 101      17.057  -9.081   5.955  1.00  1.19           C  
ATOM   1613  O   LEU A 101      16.857  -9.868   6.886  1.00  1.19           O  
ATOM   1614  CB  LEU A 101      19.200  -7.971   5.546  1.00  1.19           C  
ATOM   1615  CG  LEU A 101      20.561  -7.879   4.926  1.00  1.19           C  
ATOM   1616  CD1 LEU A 101      21.214  -6.588   5.394  1.00  1.19           C  
ATOM   1617  CD2 LEU A 101      21.382  -9.088   5.328  1.00  1.19           C  
ATOM   1618  H   LEU A 101      17.970  -8.211   3.241  1.00  1.19           H  
ATOM   1619  HA  LEU A 101      18.826 -10.088   5.337  1.00  1.19           H  
ATOM   1620 1HB  LEU A 101      18.673  -7.047   5.297  1.00  1.19           H  
ATOM   1621 2HB  LEU A 101      19.338  -8.006   6.623  1.00  1.19           H  
ATOM   1622  HG  LEU A 101      20.469  -7.841   3.835  1.00  1.19           H  
ATOM   1623 1HD1 LEU A 101      22.197  -6.512   4.944  1.00  1.19           H  
ATOM   1624 2HD1 LEU A 101      20.603  -5.749   5.092  1.00  1.19           H  
ATOM   1625 3HD1 LEU A 101      21.309  -6.593   6.479  1.00  1.19           H  
ATOM   1626 1HD2 LEU A 101      22.374  -9.018   4.879  1.00  1.19           H  
ATOM   1627 2HD2 LEU A 101      21.475  -9.121   6.414  1.00  1.19           H  
ATOM   1628 3HD2 LEU A 101      20.886  -9.994   4.977  1.00  1.19           H  
ATOM   1629  N   ALA A 102      16.187  -8.157   5.570  1.00  1.15           N  
ATOM   1630  CA  ALA A 102      14.932  -7.961   6.262  1.00  1.15           C  
ATOM   1631  C   ALA A 102      14.086  -9.219   6.172  1.00  1.15           C  
ATOM   1632  O   ALA A 102      13.485  -9.645   7.161  1.00  1.15           O  
ATOM   1633  CB  ALA A 102      14.204  -6.794   5.665  1.00  1.15           C  
ATOM   1634  H   ALA A 102      16.417  -7.573   4.764  1.00  1.15           H  
ATOM   1635  HA  ALA A 102      15.142  -7.761   7.312  1.00  1.15           H  
ATOM   1636 1HB  ALA A 102      13.266  -6.635   6.192  1.00  1.15           H  
ATOM   1637 2HB  ALA A 102      14.823  -5.904   5.745  1.00  1.15           H  
ATOM   1638 3HB  ALA A 102      14.009  -7.008   4.616  1.00  1.15           H  
ATOM   1639  N   GLN A 103      14.098  -9.861   4.994  1.00  1.11           N  
ATOM   1640  CA  GLN A 103      13.342 -11.088   4.813  1.00  1.11           C  
ATOM   1641  C   GLN A 103      13.887 -12.193   5.698  1.00  1.11           C  
ATOM   1642  O   GLN A 103      13.112 -12.940   6.297  1.00  1.11           O  
ATOM   1643  CB  GLN A 103      13.358 -11.539   3.345  1.00  1.11           C  
ATOM   1644  CG  GLN A 103      12.524 -10.653   2.402  1.00  1.11           C  
ATOM   1645  CD  GLN A 103      12.646 -11.073   0.941  1.00  1.11           C  
ATOM   1646  OE1 GLN A 103      13.742 -11.313   0.421  1.00  1.11           O  
ATOM   1647  NE2 GLN A 103      11.505 -11.188   0.268  1.00  1.11           N  
ATOM   1648  H   GLN A 103      14.605  -9.460   4.204  1.00  1.11           H  
ATOM   1649  HA  GLN A 103      12.308 -10.900   5.100  1.00  1.11           H  
ATOM   1650 1HB  GLN A 103      14.384 -11.542   2.987  1.00  1.11           H  
ATOM   1651 2HB  GLN A 103      12.983 -12.557   3.274  1.00  1.11           H  
ATOM   1652 1HG  GLN A 103      11.470 -10.726   2.695  1.00  1.11           H  
ATOM   1653 2HG  GLN A 103      12.856  -9.623   2.495  1.00  1.11           H  
ATOM   1654 1HE2 GLN A 103      11.514 -11.479  -0.687  1.00  1.11           H  
ATOM   1655 2HE2 GLN A 103      10.634 -10.997   0.727  1.00  1.11           H  
ATOM   1656  N   SER A 104      15.215 -12.287   5.824  1.00  1.08           N  
ATOM   1657  CA  SER A 104      15.807 -13.315   6.663  1.00  1.08           C  
ATOM   1658  C   SER A 104      15.441 -13.092   8.133  1.00  1.08           C  
ATOM   1659  O   SER A 104      15.033 -14.032   8.833  1.00  1.08           O  
ATOM   1660  CB  SER A 104      17.319 -13.311   6.494  1.00  1.08           C  
ATOM   1661  OG  SER A 104      17.682 -13.664   5.183  1.00  1.08           O  
ATOM   1662  H   SER A 104      15.838 -11.668   5.299  1.00  1.08           H  
ATOM   1663  HA  SER A 104      15.418 -14.285   6.350  1.00  1.08           H  
ATOM   1664 1HB  SER A 104      17.713 -12.323   6.730  1.00  1.08           H  
ATOM   1665 2HB  SER A 104      17.759 -14.015   7.196  1.00  1.08           H  
ATOM   1666  HG  SER A 104      17.463 -12.880   4.626  1.00  1.08           H  
ATOM   1667  N   HIS A 105      15.474 -11.832   8.574  1.00  1.06           N  
ATOM   1668  CA  HIS A 105      15.161 -11.512   9.959  1.00  1.06           C  
ATOM   1669  C   HIS A 105      13.688 -11.773  10.269  1.00  1.06           C  
ATOM   1670  O   HIS A 105      13.360 -12.321  11.329  1.00  1.06           O  
ATOM   1671  CB  HIS A 105      15.498 -10.039  10.252  1.00  1.06           C  
ATOM   1672  CG  HIS A 105      16.983  -9.719  10.410  1.00  1.06           C  
ATOM   1673  ND1 HIS A 105      17.832  -9.630   9.343  1.00  1.06           N  
ATOM   1674  CD2 HIS A 105      17.730  -9.428  11.508  1.00  1.06           C  
ATOM   1675  CE1 HIS A 105      19.045  -9.318   9.762  1.00  1.06           C  
ATOM   1676  NE2 HIS A 105      19.012  -9.186  11.077  1.00  1.06           N  
ATOM   1677  H   HIS A 105      15.785 -11.090   7.942  1.00  1.06           H  
ATOM   1678  HA  HIS A 105      15.760 -12.131  10.618  1.00  1.06           H  
ATOM   1679 1HB  HIS A 105      15.108  -9.421   9.440  1.00  1.06           H  
ATOM   1680 2HB  HIS A 105      14.985  -9.729  11.167  1.00  1.06           H  
ATOM   1681  HD1 HIS A 105      17.572  -9.778   8.378  1.00  1.06           H  
ATOM   1682  HD2 HIS A 105      17.497  -9.355  12.566  1.00  1.06           H  
ATOM   1683  HE1 HIS A 105      19.861  -9.205   9.048  1.00  1.06           H  
ATOM   1684  N   ALA A 106      12.798 -11.409   9.340  1.00  1.05           N  
ATOM   1685  CA  ALA A 106      11.363 -11.584   9.531  1.00  1.05           C  
ATOM   1686  C   ALA A 106      10.882 -13.032   9.347  1.00  1.05           C  
ATOM   1687  O   ALA A 106       9.949 -13.468  10.037  1.00  1.05           O  
ATOM   1688  CB  ALA A 106      10.618 -10.696   8.554  1.00  1.05           C  
ATOM   1689  H   ALA A 106      13.122 -10.954   8.485  1.00  1.05           H  
ATOM   1690  HA  ALA A 106      11.126 -11.280  10.548  1.00  1.05           H  
ATOM   1691 1HB  ALA A 106       9.545 -10.788   8.717  1.00  1.05           H  
ATOM   1692 2HB  ALA A 106      10.910  -9.670   8.678  1.00  1.05           H  
ATOM   1693 3HB  ALA A 106      10.858 -11.008   7.536  1.00  1.05           H  
ATOM   1694  N   THR A 107      11.488 -13.759   8.406  1.00  1.03           N  
ATOM   1695  CA  THR A 107      11.062 -15.109   8.057  1.00  1.03           C  
ATOM   1696  C   THR A 107      11.782 -16.242   8.777  1.00  1.03           C  
ATOM   1697  O   THR A 107      11.147 -17.236   9.135  1.00  1.03           O  
ATOM   1698  CB  THR A 107      11.242 -15.367   6.557  1.00  1.03           C  
ATOM   1699  OG1 THR A 107      10.505 -14.403   5.810  1.00  1.03           O  
ATOM   1700  CG2 THR A 107      10.746 -16.752   6.209  1.00  1.03           C  
ATOM   1701  H   THR A 107      12.245 -13.353   7.862  1.00  1.03           H  
ATOM   1702  HA  THR A 107      10.003 -15.190   8.287  1.00  1.03           H  
ATOM   1703  HB  THR A 107      12.295 -15.295   6.297  1.00  1.03           H  
ATOM   1704  HG1 THR A 107      10.997 -13.562   5.830  1.00  1.03           H  
ATOM   1705 1HG2 THR A 107      10.882 -16.927   5.144  1.00  1.03           H  
ATOM   1706 2HG2 THR A 107      11.309 -17.486   6.773  1.00  1.03           H  
ATOM   1707 3HG2 THR A 107       9.691 -16.833   6.461  1.00  1.03           H  
ATOM   1708  N   LYS A 108      13.108 -16.150   8.911  1.00  1.01           N  
ATOM   1709  CA  LYS A 108      13.881 -17.268   9.433  1.00  1.01           C  
ATOM   1710  C   LYS A 108      14.400 -17.077  10.848  1.00  1.01           C  
ATOM   1711  O   LYS A 108      14.497 -18.045  11.602  1.00  1.01           O  
ATOM   1712  CB  LYS A 108      15.068 -17.539   8.507  1.00  1.01           C  
ATOM   1713  CG  LYS A 108      14.686 -17.904   7.071  1.00  1.01           C  
ATOM   1714  CD  LYS A 108      13.897 -19.215   7.016  1.00  1.01           C  
ATOM   1715  CE  LYS A 108      13.577 -19.620   5.579  1.00  1.01           C  
ATOM   1716  NZ  LYS A 108      12.780 -20.882   5.519  1.00  1.01           N  
ATOM   1717  H   LYS A 108      13.609 -15.309   8.640  1.00  1.01           H  
ATOM   1718  HA  LYS A 108      13.241 -18.149   9.438  1.00  1.01           H  
ATOM   1719 1HB  LYS A 108      15.701 -16.645   8.467  1.00  1.01           H  
ATOM   1720 2HB  LYS A 108      15.672 -18.346   8.918  1.00  1.01           H  
ATOM   1721 1HG  LYS A 108      14.085 -17.102   6.642  1.00  1.01           H  
ATOM   1722 2HG  LYS A 108      15.591 -18.009   6.474  1.00  1.01           H  
ATOM   1723 1HD  LYS A 108      14.484 -20.007   7.482  1.00  1.01           H  
ATOM   1724 2HD  LYS A 108      12.966 -19.107   7.574  1.00  1.01           H  
ATOM   1725 1HE  LYS A 108      13.008 -18.821   5.104  1.00  1.01           H  
ATOM   1726 2HE  LYS A 108      14.508 -19.763   5.032  1.00  1.01           H  
ATOM   1727 1HZ  LYS A 108      12.587 -21.115   4.555  1.00  1.01           H  
ATOM   1728 2HZ  LYS A 108      13.304 -21.633   5.948  1.00  1.01           H  
ATOM   1729 3HZ  LYS A 108      11.909 -20.752   6.016  1.00  1.01           H  
ATOM   1730  N   HIS A 109      14.725 -15.847  11.228  1.00  0.99           N  
ATOM   1731  CA  HIS A 109      15.318 -15.675  12.548  1.00  0.99           C  
ATOM   1732  C   HIS A 109      14.345 -15.118  13.582  1.00  0.99           C  
ATOM   1733  O   HIS A 109      14.582 -15.220  14.784  1.00  0.99           O  
ATOM   1734  CB  HIS A 109      16.518 -14.748  12.453  1.00  0.99           C  
ATOM   1735  CG  HIS A 109      17.572 -15.229  11.541  1.00  0.99           C  
ATOM   1736  ND1 HIS A 109      18.333 -16.348  11.804  1.00  0.99           N  
ATOM   1737  CD2 HIS A 109      18.009 -14.743  10.361  1.00  0.99           C  
ATOM   1738  CE1 HIS A 109      19.189 -16.533  10.817  1.00  0.99           C  
ATOM   1739  NE2 HIS A 109      19.013 -15.572   9.928  1.00  0.99           N  
ATOM   1740  H   HIS A 109      14.639 -15.069  10.574  1.00  0.99           H  
ATOM   1741  HA  HIS A 109      15.668 -16.636  12.918  1.00  0.99           H  
ATOM   1742 1HB  HIS A 109      16.198 -13.759  12.151  1.00  0.99           H  
ATOM   1743 2HB  HIS A 109      16.963 -14.674  13.431  1.00  0.99           H  
ATOM   1744  HD1 HIS A 109      18.261 -16.939  12.612  1.00  0.99           H  
ATOM   1745  HD2 HIS A 109      17.716 -13.881   9.765  1.00  0.99           H  
ATOM   1746  HE1 HIS A 109      19.884 -17.373  10.835  1.00  0.99           H  
ATOM   1747  N   LYS A 110      13.242 -14.541  13.123  1.00  0.98           N  
ATOM   1748  CA  LYS A 110      12.250 -13.927  14.001  1.00  0.98           C  
ATOM   1749  C   LYS A 110      12.882 -12.901  14.938  1.00  0.98           C  
ATOM   1750  O   LYS A 110      12.655 -12.912  16.160  1.00  0.98           O  
ATOM   1751  CB  LYS A 110      11.473 -15.002  14.762  1.00  0.98           C  
ATOM   1752  CG  LYS A 110      10.837 -16.017  13.829  1.00  0.98           C  
ATOM   1753  CD  LYS A 110       9.828 -15.320  12.943  1.00  0.98           C  
ATOM   1754  CE  LYS A 110       9.161 -16.256  11.967  1.00  0.98           C  
ATOM   1755  NZ  LYS A 110       8.303 -15.500  11.026  1.00  0.98           N  
ATOM   1756  H   LYS A 110      13.096 -14.491  12.125  1.00  0.98           H  
ATOM   1757  HA  LYS A 110      11.540 -13.389  13.370  1.00  0.98           H  
ATOM   1758 1HB  LYS A 110      12.133 -15.531  15.450  1.00  0.98           H  
ATOM   1759 2HB  LYS A 110      10.683 -14.536  15.348  1.00  0.98           H  
ATOM   1760 1HG  LYS A 110      11.604 -16.480  13.201  1.00  0.98           H  
ATOM   1761 2HG  LYS A 110      10.342 -16.796  14.406  1.00  0.98           H  
ATOM   1762 1HD  LYS A 110       9.062 -14.852  13.561  1.00  0.98           H  
ATOM   1763 2HD  LYS A 110      10.336 -14.538  12.375  1.00  0.98           H  
ATOM   1764 1HE  LYS A 110       9.928 -16.780  11.401  1.00  0.98           H  
ATOM   1765 2HE  LYS A 110       8.553 -16.984  12.500  1.00  0.98           H  
ATOM   1766 1HZ  LYS A 110       7.882 -16.126  10.363  1.00  0.98           H  
ATOM   1767 2HZ  LYS A 110       7.588 -15.007  11.531  1.00  0.98           H  
ATOM   1768 3HZ  LYS A 110       8.906 -14.814  10.532  1.00  0.98           H  
ATOM   1769  N   ILE A 111      13.704 -12.034  14.347  1.00  0.96           N  
ATOM   1770  CA  ILE A 111      14.389 -10.988  15.096  1.00  0.96           C  
ATOM   1771  C   ILE A 111      13.749  -9.600  14.924  1.00  0.96           C  
ATOM   1772  O   ILE A 111      13.712  -9.074  13.813  1.00  0.96           O  
ATOM   1773  CB  ILE A 111      15.864 -10.901  14.714  1.00  0.96           C  
ATOM   1774  CG1 ILE A 111      16.574 -12.180  15.061  1.00  0.96           C  
ATOM   1775  CG2 ILE A 111      16.500  -9.763  15.410  1.00  0.96           C  
ATOM   1776  CD1 ILE A 111      17.994 -12.254  14.525  1.00  0.96           C  
ATOM   1777  H   ILE A 111      13.811 -12.112  13.333  1.00  0.96           H  
ATOM   1778  HA  ILE A 111      14.403 -11.299  16.127  1.00  0.96           H  
ATOM   1779  HB  ILE A 111      15.943 -10.767  13.641  1.00  0.96           H  
ATOM   1780 1HG1 ILE A 111      16.614 -12.268  16.138  1.00  0.96           H  
ATOM   1781 2HG1 ILE A 111      16.002 -13.004  14.683  1.00  0.96           H  
ATOM   1782 1HG2 ILE A 111      17.532  -9.727  15.112  1.00  0.96           H  
ATOM   1783 2HG2 ILE A 111      16.001  -8.835  15.132  1.00  0.96           H  
ATOM   1784 3HG2 ILE A 111      16.433  -9.904  16.488  1.00  0.96           H  
ATOM   1785 1HD1 ILE A 111      18.448 -13.202  14.826  1.00  0.96           H  
ATOM   1786 2HD1 ILE A 111      17.981 -12.185  13.435  1.00  0.96           H  
ATOM   1787 3HD1 ILE A 111      18.580 -11.429  14.932  1.00  0.96           H  
ATOM   1788  N   PRO A 112      13.255  -8.973  16.012  1.00  0.94           N  
ATOM   1789  CA  PRO A 112      12.615  -7.673  16.035  1.00  0.94           C  
ATOM   1790  C   PRO A 112      13.516  -6.570  15.524  1.00  0.94           C  
ATOM   1791  O   PRO A 112      14.726  -6.576  15.737  1.00  0.94           O  
ATOM   1792  CB  PRO A 112      12.333  -7.451  17.531  1.00  0.94           C  
ATOM   1793  CG  PRO A 112      12.258  -8.822  18.116  1.00  0.94           C  
ATOM   1794  CD  PRO A 112      13.246  -9.642  17.333  1.00  0.94           C  
ATOM   1795  HA  PRO A 112      11.684  -7.719  15.452  1.00  0.94           H  
ATOM   1796 1HB  PRO A 112      13.133  -6.843  17.977  1.00  0.94           H  
ATOM   1797 2HB  PRO A 112      11.397  -6.889  17.654  1.00  0.94           H  
ATOM   1798 1HG  PRO A 112      12.490  -8.791  19.192  1.00  0.94           H  
ATOM   1799 2HG  PRO A 112      11.232  -9.210  18.026  1.00  0.94           H  
ATOM   1800 1HD  PRO A 112      14.243  -9.629  17.797  1.00  0.94           H  
ATOM   1801 2HD  PRO A 112      12.801 -10.642  17.275  1.00  0.94           H  
ATOM   1802  N   VAL A 113      12.894  -5.549  14.964  1.00  0.93           N  
ATOM   1803  CA  VAL A 113      13.582  -4.360  14.476  1.00  0.93           C  
ATOM   1804  C   VAL A 113      14.381  -3.677  15.588  1.00  0.93           C  
ATOM   1805  O   VAL A 113      15.437  -3.096  15.345  1.00  0.93           O  
ATOM   1806  CB  VAL A 113      12.578  -3.381  13.873  1.00  0.93           C  
ATOM   1807  CG1 VAL A 113      13.277  -2.055  13.565  1.00  0.93           C  
ATOM   1808  CG2 VAL A 113      11.971  -4.002  12.594  1.00  0.93           C  
ATOM   1809  H   VAL A 113      11.895  -5.611  14.829  1.00  0.93           H  
ATOM   1810  HA  VAL A 113      14.273  -4.667  13.690  1.00  0.93           H  
ATOM   1811  HB  VAL A 113      11.791  -3.181  14.599  1.00  0.93           H  
ATOM   1812 1HG1 VAL A 113      12.556  -1.357  13.158  1.00  0.93           H  
ATOM   1813 2HG1 VAL A 113      13.698  -1.646  14.482  1.00  0.93           H  
ATOM   1814 3HG1 VAL A 113      14.068  -2.215  12.846  1.00  0.93           H  
ATOM   1815 1HG2 VAL A 113      11.245  -3.315  12.164  1.00  0.93           H  
ATOM   1816 2HG2 VAL A 113      12.764  -4.197  11.869  1.00  0.93           H  
ATOM   1817 3HG2 VAL A 113      11.473  -4.942  12.843  1.00  0.93           H  
ATOM   1818  N   LYS A 114      13.886  -3.763  16.821  1.00  0.91           N  
ATOM   1819  CA  LYS A 114      14.562  -3.154  17.963  1.00  0.91           C  
ATOM   1820  C   LYS A 114      16.000  -3.694  18.073  1.00  0.91           C  
ATOM   1821  O   LYS A 114      16.894  -2.999  18.552  1.00  0.91           O  
ATOM   1822  CB  LYS A 114      13.803  -3.452  19.256  1.00  0.91           C  
ATOM   1823  CG  LYS A 114      14.276  -2.651  20.448  1.00  0.91           C  
ATOM   1824  CD  LYS A 114      13.878  -1.187  20.267  1.00  0.91           C  
ATOM   1825  CE  LYS A 114      14.207  -0.324  21.469  1.00  0.91           C  
ATOM   1826  NZ  LYS A 114      13.807   1.096  21.234  1.00  0.91           N  
ATOM   1827  H   LYS A 114      13.020  -4.260  16.959  1.00  0.91           H  
ATOM   1828  HA  LYS A 114      14.611  -2.077  17.816  1.00  0.91           H  
ATOM   1829 1HB  LYS A 114      12.742  -3.253  19.112  1.00  0.91           H  
ATOM   1830 2HB  LYS A 114      13.910  -4.511  19.501  1.00  0.91           H  
ATOM   1831 1HG  LYS A 114      13.851  -3.046  21.370  1.00  0.91           H  
ATOM   1832 2HG  LYS A 114      15.360  -2.714  20.502  1.00  0.91           H  
ATOM   1833 1HD  LYS A 114      14.409  -0.778  19.401  1.00  0.91           H  
ATOM   1834 2HD  LYS A 114      12.808  -1.122  20.073  1.00  0.91           H  
ATOM   1835 1HE  LYS A 114      13.687  -0.704  22.347  1.00  0.91           H  
ATOM   1836 2HE  LYS A 114      15.277  -0.356  21.647  1.00  0.91           H  
ATOM   1837 1HZ  LYS A 114      14.047   1.663  22.029  1.00  0.91           H  
ATOM   1838 2HZ  LYS A 114      14.324   1.433  20.401  1.00  0.91           H  
ATOM   1839 3HZ  LYS A 114      12.820   1.155  21.062  1.00  0.91           H  
ATOM   1840  N   TYR A 115      16.238  -4.935  17.639  1.00  0.89           N  
ATOM   1841  CA  TYR A 115      17.579  -5.489  17.688  1.00  0.89           C  
ATOM   1842  C   TYR A 115      18.506  -4.689  16.790  1.00  0.89           C  
ATOM   1843  O   TYR A 115      19.687  -4.535  17.094  1.00  0.89           O  
ATOM   1844  CB  TYR A 115      17.597  -6.963  17.323  1.00  0.89           C  
ATOM   1845  CG  TYR A 115      18.999  -7.591  17.390  1.00  0.89           C  
ATOM   1846  CD1 TYR A 115      19.679  -7.640  18.591  1.00  0.89           C  
ATOM   1847  CD2 TYR A 115      19.571  -8.156  16.262  1.00  0.89           C  
ATOM   1848  CE1 TYR A 115      20.933  -8.236  18.662  1.00  0.89           C  
ATOM   1849  CE2 TYR A 115      20.805  -8.769  16.342  1.00  0.89           C  
ATOM   1850  CZ  TYR A 115      21.487  -8.803  17.535  1.00  0.89           C  
ATOM   1851  OH  TYR A 115      22.720  -9.409  17.611  1.00  0.89           O  
ATOM   1852  H   TYR A 115      15.501  -5.491  17.210  1.00  0.89           H  
ATOM   1853  HA  TYR A 115      17.947  -5.397  18.708  1.00  0.89           H  
ATOM   1854 1HB  TYR A 115      16.930  -7.517  17.984  1.00  0.89           H  
ATOM   1855 2HB  TYR A 115      17.224  -7.075  16.309  1.00  0.89           H  
ATOM   1856  HD1 TYR A 115      19.231  -7.200  19.475  1.00  0.89           H  
ATOM   1857  HD2 TYR A 115      19.043  -8.125  15.311  1.00  0.89           H  
ATOM   1858  HE1 TYR A 115      21.475  -8.264  19.608  1.00  0.89           H  
ATOM   1859  HE2 TYR A 115      21.246  -9.219  15.453  1.00  0.89           H  
ATOM   1860  HH  TYR A 115      23.067  -9.309  18.502  1.00  0.89           H  
ATOM   1861  N   LEU A 116      18.003  -4.227  15.647  1.00  0.86           N  
ATOM   1862  CA  LEU A 116      18.827  -3.487  14.709  1.00  0.86           C  
ATOM   1863  C   LEU A 116      19.239  -2.188  15.382  1.00  0.86           C  
ATOM   1864  O   LEU A 116      20.363  -1.695  15.207  1.00  0.86           O  
ATOM   1865  CB  LEU A 116      18.023  -3.185  13.460  1.00  0.86           C  
ATOM   1866  CG  LEU A 116      17.604  -4.376  12.649  1.00  0.86           C  
ATOM   1867  CD1 LEU A 116      16.668  -3.889  11.572  1.00  0.86           C  
ATOM   1868  CD2 LEU A 116      18.831  -5.080  12.087  1.00  0.86           C  
ATOM   1869  H   LEU A 116      17.012  -4.326  15.450  1.00  0.86           H  
ATOM   1870  HA  LEU A 116      19.710  -4.067  14.463  1.00  0.86           H  
ATOM   1871 1HB  LEU A 116      17.135  -2.658  13.743  1.00  0.86           H  
ATOM   1872 2HB  LEU A 116      18.613  -2.534  12.814  1.00  0.86           H  
ATOM   1873  HG  LEU A 116      17.051  -5.076  13.283  1.00  0.86           H  
ATOM   1874 1HD1 LEU A 116      16.326  -4.728  10.979  1.00  0.86           H  
ATOM   1875 2HD1 LEU A 116      15.819  -3.406  12.032  1.00  0.86           H  
ATOM   1876 3HD1 LEU A 116      17.191  -3.179  10.946  1.00  0.86           H  
ATOM   1877 1HD2 LEU A 116      18.518  -5.944  11.506  1.00  0.86           H  
ATOM   1878 2HD2 LEU A 116      19.388  -4.396  11.452  1.00  0.86           H  
ATOM   1879 3HD2 LEU A 116      19.458  -5.409  12.904  1.00  0.86           H  
ATOM   1880  N   GLU A 117      18.308  -1.622  16.166  1.00  0.82           N  
ATOM   1881  CA  GLU A 117      18.618  -0.412  16.920  1.00  0.82           C  
ATOM   1882  C   GLU A 117      19.732  -0.720  17.917  1.00  0.82           C  
ATOM   1883  O   GLU A 117      20.691   0.045  18.041  1.00  0.82           O  
ATOM   1884  CB  GLU A 117      17.401   0.158  17.661  1.00  0.82           C  
ATOM   1885  CG  GLU A 117      17.707   1.454  18.423  1.00  0.82           C  
ATOM   1886  CD  GLU A 117      16.510   2.064  19.128  1.00  0.82           C  
ATOM   1887  OE1 GLU A 117      15.410   1.601  18.930  1.00  0.82           O  
ATOM   1888  OE2 GLU A 117      16.701   2.981  19.888  1.00  0.82           O  
ATOM   1889  H   GLU A 117      17.389  -2.068  16.231  1.00  0.82           H  
ATOM   1890  HA  GLU A 117      18.982   0.348  16.229  1.00  0.82           H  
ATOM   1891 1HB  GLU A 117      16.590   0.342  16.968  1.00  0.82           H  
ATOM   1892 2HB  GLU A 117      17.046  -0.560  18.390  1.00  0.82           H  
ATOM   1893 1HG  GLU A 117      18.478   1.238  19.165  1.00  0.82           H  
ATOM   1894 2HG  GLU A 117      18.114   2.180  17.720  1.00  0.82           H  
ATOM   1895  N   PHE A 118      19.625  -1.867  18.600  1.00  0.78           N  
ATOM   1896  CA  PHE A 118      20.644  -2.245  19.573  1.00  0.78           C  
ATOM   1897  C   PHE A 118      21.991  -2.428  18.885  1.00  0.78           C  
ATOM   1898  O   PHE A 118      23.015  -1.967  19.403  1.00  0.78           O  
ATOM   1899  CB  PHE A 118      20.287  -3.557  20.276  1.00  0.78           C  
ATOM   1900  CG  PHE A 118      19.117  -3.483  21.185  1.00  0.78           C  
ATOM   1901  CD1 PHE A 118      18.624  -2.263  21.605  1.00  0.78           C  
ATOM   1902  CD2 PHE A 118      18.509  -4.646  21.639  1.00  0.78           C  
ATOM   1903  CE1 PHE A 118      17.550  -2.201  22.456  1.00  0.78           C  
ATOM   1904  CE2 PHE A 118      17.430  -4.588  22.490  1.00  0.78           C  
ATOM   1905  CZ  PHE A 118      16.950  -3.362  22.901  1.00  0.78           C  
ATOM   1906  H   PHE A 118      18.798  -2.450  18.467  1.00  0.78           H  
ATOM   1907  HA  PHE A 118      20.734  -1.453  20.315  1.00  0.78           H  
ATOM   1908 1HB  PHE A 118      20.099  -4.328  19.542  1.00  0.78           H  
ATOM   1909 2HB  PHE A 118      21.135  -3.880  20.864  1.00  0.78           H  
ATOM   1910  HD1 PHE A 118      19.098  -1.345  21.255  1.00  0.78           H  
ATOM   1911  HD2 PHE A 118      18.895  -5.610  21.318  1.00  0.78           H  
ATOM   1912  HE1 PHE A 118      17.177  -1.236  22.780  1.00  0.78           H  
ATOM   1913  HE2 PHE A 118      16.957  -5.508  22.849  1.00  0.78           H  
ATOM   1914  HZ  PHE A 118      16.099  -3.313  23.576  1.00  0.78           H  
ATOM   1915  N   ILE A 119      21.996  -3.037  17.688  1.00  0.75           N  
ATOM   1916  CA  ILE A 119      23.245  -3.239  16.961  1.00  0.75           C  
ATOM   1917  C   ILE A 119      23.848  -1.903  16.635  1.00  0.75           C  
ATOM   1918  O   ILE A 119      25.049  -1.692  16.813  1.00  0.75           O  
ATOM   1919  CB  ILE A 119      23.090  -3.999  15.627  1.00  0.75           C  
ATOM   1920  CG1 ILE A 119      22.692  -5.451  15.797  1.00  0.75           C  
ATOM   1921  CG2 ILE A 119      24.420  -3.938  14.902  1.00  0.75           C  
ATOM   1922  CD1 ILE A 119      22.290  -6.073  14.479  1.00  0.75           C  
ATOM   1923  H   ILE A 119      21.123  -3.404  17.311  1.00  0.75           H  
ATOM   1924  HA  ILE A 119      23.943  -3.766  17.579  1.00  0.75           H  
ATOM   1925  HB  ILE A 119      22.320  -3.516  15.024  1.00  0.75           H  
ATOM   1926 1HG1 ILE A 119      23.527  -6.011  16.179  1.00  0.75           H  
ATOM   1927 2HG1 ILE A 119      21.866  -5.530  16.500  1.00  0.75           H  
ATOM   1928 1HG2 ILE A 119      24.337  -4.441  13.941  1.00  0.75           H  
ATOM   1929 2HG2 ILE A 119      24.688  -2.902  14.746  1.00  0.75           H  
ATOM   1930 3HG2 ILE A 119      25.187  -4.426  15.504  1.00  0.75           H  
ATOM   1931 1HD1 ILE A 119      22.030  -7.100  14.616  1.00  0.75           H  
ATOM   1932 2HD1 ILE A 119      21.447  -5.542  14.078  1.00  0.75           H  
ATOM   1933 3HD1 ILE A 119      23.122  -6.011  13.782  1.00  0.75           H  
ATOM   1934  N   SER A 120      23.014  -0.991  16.162  1.00  0.71           N  
ATOM   1935  CA  SER A 120      23.482   0.315  15.784  1.00  0.71           C  
ATOM   1936  C   SER A 120      24.110   1.032  16.972  1.00  0.71           C  
ATOM   1937  O   SER A 120      25.191   1.617  16.847  1.00  0.71           O  
ATOM   1938  CB  SER A 120      22.307   1.099  15.264  1.00  0.71           C  
ATOM   1939  OG  SER A 120      21.796   0.497  14.096  1.00  0.71           O  
ATOM   1940  H   SER A 120      22.028  -1.221  16.032  1.00  0.71           H  
ATOM   1941  HA  SER A 120      24.229   0.202  15.000  1.00  0.71           H  
ATOM   1942 1HB  SER A 120      21.533   1.140  16.013  1.00  0.71           H  
ATOM   1943 2HB  SER A 120      22.605   2.118  15.063  1.00  0.71           H  
ATOM   1944  HG  SER A 120      21.367  -0.341  14.396  1.00  0.71           H  
ATOM   1945  N   GLU A 121      23.470   0.946  18.146  1.00  0.68           N  
ATOM   1946  CA  GLU A 121      24.028   1.585  19.330  1.00  0.68           C  
ATOM   1947  C   GLU A 121      25.393   0.987  19.636  1.00  0.68           C  
ATOM   1948  O   GLU A 121      26.353   1.717  19.891  1.00  0.68           O  
ATOM   1949  CB  GLU A 121      23.105   1.431  20.548  1.00  0.68           C  
ATOM   1950  CG  GLU A 121      23.621   2.163  21.808  1.00  0.68           C  
ATOM   1951  CD  GLU A 121      22.724   2.043  23.045  1.00  0.68           C  
ATOM   1952  OE1 GLU A 121      21.729   1.352  22.999  1.00  0.68           O  
ATOM   1953  OE2 GLU A 121      23.040   2.675  24.029  1.00  0.68           O  
ATOM   1954  H   GLU A 121      22.574   0.458  18.199  1.00  0.68           H  
ATOM   1955  HA  GLU A 121      24.159   2.647  19.123  1.00  0.68           H  
ATOM   1956 1HB  GLU A 121      22.111   1.811  20.306  1.00  0.68           H  
ATOM   1957 2HB  GLU A 121      22.998   0.372  20.791  1.00  0.68           H  
ATOM   1958 1HG  GLU A 121      24.599   1.752  22.051  1.00  0.68           H  
ATOM   1959 2HG  GLU A 121      23.755   3.215  21.567  1.00  0.68           H  
ATOM   1960  N   ALA A 122      25.485  -0.346  19.596  1.00  0.66           N  
ATOM   1961  CA  ALA A 122      26.738  -1.030  19.879  1.00  0.66           C  
ATOM   1962  C   ALA A 122      27.827  -0.614  18.889  1.00  0.66           C  
ATOM   1963  O   ALA A 122      28.972  -0.397  19.279  1.00  0.66           O  
ATOM   1964  CB  ALA A 122      26.517  -2.522  19.855  1.00  0.66           C  
ATOM   1965  H   ALA A 122      24.652  -0.897  19.382  1.00  0.66           H  
ATOM   1966  HA  ALA A 122      27.065  -0.741  20.877  1.00  0.66           H  
ATOM   1967 1HB  ALA A 122      27.445  -3.044  20.096  1.00  0.66           H  
ATOM   1968 2HB  ALA A 122      25.759  -2.773  20.591  1.00  0.66           H  
ATOM   1969 3HB  ALA A 122      26.173  -2.821  18.870  1.00  0.66           H  
ATOM   1970  N   ILE A 123      27.480  -0.423  17.617  1.00  0.65           N  
ATOM   1971  CA  ILE A 123      28.485   0.006  16.651  1.00  0.65           C  
ATOM   1972  C   ILE A 123      29.031   1.373  17.032  1.00  0.65           C  
ATOM   1973  O   ILE A 123      30.249   1.578  17.025  1.00  0.65           O  
ATOM   1974  CB  ILE A 123      27.936   0.005  15.213  1.00  0.65           C  
ATOM   1975  CG1 ILE A 123      27.699  -1.434  14.769  1.00  0.65           C  
ATOM   1976  CG2 ILE A 123      28.886   0.737  14.251  1.00  0.65           C  
ATOM   1977  CD1 ILE A 123      26.932  -1.532  13.515  1.00  0.65           C  
ATOM   1978  H   ILE A 123      26.525  -0.618  17.317  1.00  0.65           H  
ATOM   1979  HA  ILE A 123      29.309  -0.696  16.680  1.00  0.65           H  
ATOM   1980  HB  ILE A 123      26.966   0.509  15.206  1.00  0.65           H  
ATOM   1981 1HG1 ILE A 123      28.658  -1.918  14.621  1.00  0.65           H  
ATOM   1982 2HG1 ILE A 123      27.162  -1.963  15.551  1.00  0.65           H  
ATOM   1983 1HG2 ILE A 123      28.461   0.732  13.247  1.00  0.65           H  
ATOM   1984 2HG2 ILE A 123      29.008   1.766  14.585  1.00  0.65           H  
ATOM   1985 3HG2 ILE A 123      29.853   0.241  14.240  1.00  0.65           H  
ATOM   1986 1HD1 ILE A 123      26.802  -2.580  13.243  1.00  0.65           H  
ATOM   1987 2HD1 ILE A 123      25.957  -1.064  13.644  1.00  0.65           H  
ATOM   1988 3HD1 ILE A 123      27.483  -1.019  12.745  1.00  0.65           H  
ATOM   1989  N   ILE A 124      28.147   2.295  17.409  1.00  0.64           N  
ATOM   1990  CA  ILE A 124      28.576   3.625  17.816  1.00  0.64           C  
ATOM   1991  C   ILE A 124      29.463   3.549  19.057  1.00  0.64           C  
ATOM   1992  O   ILE A 124      30.515   4.185  19.112  1.00  0.64           O  
ATOM   1993  CB  ILE A 124      27.356   4.503  18.122  1.00  0.64           C  
ATOM   1994  CG1 ILE A 124      26.544   4.711  16.891  1.00  0.64           C  
ATOM   1995  CG2 ILE A 124      27.775   5.843  18.723  1.00  0.64           C  
ATOM   1996  CD1 ILE A 124      27.255   5.459  15.836  1.00  0.64           C  
ATOM   1997  H   ILE A 124      27.148   2.062  17.396  1.00  0.64           H  
ATOM   1998  HA  ILE A 124      29.148   4.071  17.004  1.00  0.64           H  
ATOM   1999  HB  ILE A 124      26.724   3.982  18.837  1.00  0.64           H  
ATOM   2000 1HG1 ILE A 124      26.270   3.750  16.487  1.00  0.64           H  
ATOM   2001 2HG1 ILE A 124      25.642   5.231  17.164  1.00  0.64           H  
ATOM   2002 1HG2 ILE A 124      26.885   6.428  18.951  1.00  0.64           H  
ATOM   2003 2HG2 ILE A 124      28.335   5.663  19.636  1.00  0.64           H  
ATOM   2004 3HG2 ILE A 124      28.380   6.388  18.025  1.00  0.64           H  
ATOM   2005 1HD1 ILE A 124      26.600   5.574  14.987  1.00  0.64           H  
ATOM   2006 2HD1 ILE A 124      27.528   6.446  16.212  1.00  0.64           H  
ATOM   2007 3HD1 ILE A 124      28.144   4.908  15.552  1.00  0.64           H  
ATOM   2008  N   GLN A 125      29.082   2.719  20.034  1.00  0.64           N  
ATOM   2009  CA  GLN A 125      29.866   2.591  21.263  1.00  0.64           C  
ATOM   2010  C   GLN A 125      31.271   2.072  20.980  1.00  0.64           C  
ATOM   2011  O   GLN A 125      32.260   2.534  21.573  1.00  0.64           O  
ATOM   2012  CB  GLN A 125      29.187   1.617  22.229  1.00  0.64           C  
ATOM   2013  CG  GLN A 125      27.887   2.095  22.846  1.00  0.64           C  
ATOM   2014  CD  GLN A 125      27.215   0.992  23.663  1.00  0.64           C  
ATOM   2015  OE1 GLN A 125      27.558  -0.194  23.537  1.00  0.64           O  
ATOM   2016  NE2 GLN A 125      26.255   1.372  24.496  1.00  0.64           N  
ATOM   2017  H   GLN A 125      28.206   2.202  19.937  1.00  0.64           H  
ATOM   2018  HA  GLN A 125      29.946   3.573  21.728  1.00  0.64           H  
ATOM   2019 1HB  GLN A 125      28.979   0.687  21.702  1.00  0.64           H  
ATOM   2020 2HB  GLN A 125      29.874   1.380  23.037  1.00  0.64           H  
ATOM   2021 1HG  GLN A 125      28.100   2.931  23.511  1.00  0.64           H  
ATOM   2022 2HG  GLN A 125      27.212   2.414  22.063  1.00  0.64           H  
ATOM   2023 1HE2 GLN A 125      25.767   0.697  25.049  1.00  0.64           H  
ATOM   2024 2HE2 GLN A 125      25.992   2.339  24.557  1.00  0.64           H  
ATOM   2025  N   VAL A 126      31.374   1.121  20.052  1.00  0.64           N  
ATOM   2026  CA  VAL A 126      32.672   0.558  19.745  1.00  0.64           C  
ATOM   2027  C   VAL A 126      33.521   1.599  19.020  1.00  0.64           C  
ATOM   2028  O   VAL A 126      34.685   1.795  19.368  1.00  0.64           O  
ATOM   2029  CB  VAL A 126      32.558  -0.728  18.913  1.00  0.64           C  
ATOM   2030  CG1 VAL A 126      33.928  -1.185  18.535  1.00  0.64           C  
ATOM   2031  CG2 VAL A 126      31.912  -1.777  19.705  1.00  0.64           C  
ATOM   2032  H   VAL A 126      30.535   0.758  19.593  1.00  0.64           H  
ATOM   2033  HA  VAL A 126      33.166   0.297  20.682  1.00  0.64           H  
ATOM   2034  HB  VAL A 126      31.988  -0.528  18.000  1.00  0.64           H  
ATOM   2035 1HG1 VAL A 126      33.862  -2.100  17.939  1.00  0.64           H  
ATOM   2036 2HG1 VAL A 126      34.414  -0.410  17.974  1.00  0.64           H  
ATOM   2037 3HG1 VAL A 126      34.502  -1.382  19.432  1.00  0.64           H  
ATOM   2038 1HG2 VAL A 126      31.857  -2.686  19.135  1.00  0.64           H  
ATOM   2039 2HG2 VAL A 126      32.509  -1.935  20.580  1.00  0.64           H  
ATOM   2040 3HG2 VAL A 126      30.933  -1.461  19.985  1.00  0.64           H  
ATOM   2041  N   LEU A 127      32.933   2.308  18.053  1.00  0.66           N  
ATOM   2042  CA  LEU A 127      33.654   3.343  17.316  1.00  0.66           C  
ATOM   2043  C   LEU A 127      34.125   4.478  18.224  1.00  0.66           C  
ATOM   2044  O   LEU A 127      35.255   4.957  18.101  1.00  0.66           O  
ATOM   2045  CB  LEU A 127      32.739   3.925  16.250  1.00  0.66           C  
ATOM   2046  CG  LEU A 127      32.399   3.066  15.098  1.00  0.66           C  
ATOM   2047  CD1 LEU A 127      31.305   3.708  14.306  1.00  0.66           C  
ATOM   2048  CD2 LEU A 127      33.588   2.930  14.269  1.00  0.66           C  
ATOM   2049  H   LEU A 127      31.959   2.114  17.808  1.00  0.66           H  
ATOM   2050  HA  LEU A 127      34.523   2.886  16.845  1.00  0.66           H  
ATOM   2051 1HB  LEU A 127      31.802   4.184  16.732  1.00  0.66           H  
ATOM   2052 2HB  LEU A 127      33.193   4.835  15.863  1.00  0.66           H  
ATOM   2053  HG  LEU A 127      32.060   2.095  15.437  1.00  0.66           H  
ATOM   2054 1HD1 LEU A 127      31.059   3.082  13.449  1.00  0.66           H  
ATOM   2055 2HD1 LEU A 127      30.428   3.821  14.937  1.00  0.66           H  
ATOM   2056 3HD1 LEU A 127      31.637   4.679  13.963  1.00  0.66           H  
ATOM   2057 1HD2 LEU A 127      33.329   2.337  13.431  1.00  0.66           H  
ATOM   2058 2HD2 LEU A 127      33.903   3.901  13.950  1.00  0.66           H  
ATOM   2059 3HD2 LEU A 127      34.391   2.465  14.828  1.00  0.66           H  
ATOM   2060  N   GLN A 128      33.289   4.880  19.186  1.00  0.68           N  
ATOM   2061  CA  GLN A 128      33.668   5.932  20.126  1.00  0.68           C  
ATOM   2062  C   GLN A 128      34.854   5.486  20.972  1.00  0.68           C  
ATOM   2063  O   GLN A 128      35.767   6.264  21.249  1.00  0.68           O  
ATOM   2064  CB  GLN A 128      32.498   6.265  21.065  1.00  0.68           C  
ATOM   2065  CG  GLN A 128      31.275   7.005  20.476  1.00  0.68           C  
ATOM   2066  CD  GLN A 128      30.101   7.026  21.484  1.00  0.68           C  
ATOM   2067  OE1 GLN A 128      29.982   6.095  22.289  1.00  0.68           O  
ATOM   2068  NE2 GLN A 128      29.242   8.046  21.461  1.00  0.68           N  
ATOM   2069  H   GLN A 128      32.357   4.467  19.250  1.00  0.68           H  
ATOM   2070  HA  GLN A 128      33.969   6.819  19.573  1.00  0.68           H  
ATOM   2071 1HB  GLN A 128      32.122   5.329  21.486  1.00  0.68           H  
ATOM   2072 2HB  GLN A 128      32.871   6.857  21.897  1.00  0.68           H  
ATOM   2073 1HG  GLN A 128      31.554   8.030  20.248  1.00  0.68           H  
ATOM   2074 2HG  GLN A 128      30.947   6.508  19.589  1.00  0.68           H  
ATOM   2075 1HE2 GLN A 128      28.482   8.068  22.107  1.00  0.68           H  
ATOM   2076 2HE2 GLN A 128      29.335   8.815  20.807  1.00  0.68           H  
ATOM   2077  N   SER A 129      34.843   4.213  21.366  1.00  0.71           N  
ATOM   2078  CA  SER A 129      35.895   3.647  22.188  1.00  0.71           C  
ATOM   2079  C   SER A 129      37.204   3.419  21.424  1.00  0.71           C  
ATOM   2080  O   SER A 129      38.290   3.649  21.961  1.00  0.71           O  
ATOM   2081  CB  SER A 129      35.412   2.330  22.758  1.00  0.71           C  
ATOM   2082  OG  SER A 129      34.313   2.530  23.611  1.00  0.71           O  
ATOM   2083  H   SER A 129      34.049   3.616  21.128  1.00  0.71           H  
ATOM   2084  HA  SER A 129      36.092   4.338  23.008  1.00  0.71           H  
ATOM   2085 1HB  SER A 129      35.128   1.659  21.946  1.00  0.71           H  
ATOM   2086 2HB  SER A 129      36.222   1.856  23.305  1.00  0.71           H  
ATOM   2087  HG  SER A 129      33.545   2.698  23.011  1.00  0.71           H  
ATOM   2088  N   LYS A 130      37.105   2.954  20.173  1.00  0.74           N  
ATOM   2089  CA  LYS A 130      38.290   2.628  19.384  1.00  0.74           C  
ATOM   2090  C   LYS A 130      38.909   3.795  18.624  1.00  0.74           C  
ATOM   2091  O   LYS A 130      40.132   3.845  18.472  1.00  0.74           O  
ATOM   2092  CB  LYS A 130      37.978   1.518  18.380  1.00  0.74           C  
ATOM   2093  CG  LYS A 130      37.718   0.151  18.994  1.00  0.74           C  
ATOM   2094  CD  LYS A 130      37.391  -0.893  17.924  1.00  0.74           C  
ATOM   2095  CE  LYS A 130      38.625  -1.312  17.148  1.00  0.74           C  
ATOM   2096  NZ  LYS A 130      39.572  -2.102  17.999  1.00  0.74           N  
ATOM   2097  H   LYS A 130      36.182   2.773  19.785  1.00  0.74           H  
ATOM   2098  HA  LYS A 130      39.049   2.255  20.071  1.00  0.74           H  
ATOM   2099 1HB  LYS A 130      37.084   1.794  17.813  1.00  0.74           H  
ATOM   2100 2HB  LYS A 130      38.799   1.429  17.670  1.00  0.74           H  
ATOM   2101 1HG  LYS A 130      38.591  -0.172  19.559  1.00  0.74           H  
ATOM   2102 2HG  LYS A 130      36.869   0.223  19.679  1.00  0.74           H  
ATOM   2103 1HD  LYS A 130      36.942  -1.776  18.393  1.00  0.74           H  
ATOM   2104 2HD  LYS A 130      36.676  -0.470  17.222  1.00  0.74           H  
ATOM   2105 1HE  LYS A 130      38.320  -1.920  16.295  1.00  0.74           H  
ATOM   2106 2HE  LYS A 130      39.135  -0.419  16.781  1.00  0.74           H  
ATOM   2107 1HZ  LYS A 130      40.382  -2.365  17.450  1.00  0.74           H  
ATOM   2108 2HZ  LYS A 130      39.865  -1.543  18.788  1.00  0.74           H  
ATOM   2109 3HZ  LYS A 130      39.108  -2.938  18.333  1.00  0.74           H  
ATOM   2110  N   HIS A 131      38.100   4.743  18.144  1.00  0.78           N  
ATOM   2111  CA  HIS A 131      38.670   5.819  17.349  1.00  0.78           C  
ATOM   2112  C   HIS A 131      38.150   7.202  17.783  1.00  0.78           C  
ATOM   2113  O   HIS A 131      37.675   7.971  16.937  1.00  0.78           O  
ATOM   2114  CB  HIS A 131      38.288   5.581  15.884  1.00  0.78           C  
ATOM   2115  CG  HIS A 131      38.652   4.209  15.384  1.00  0.78           C  
ATOM   2116  ND1 HIS A 131      39.949   3.816  15.147  1.00  0.78           N  
ATOM   2117  CD2 HIS A 131      37.871   3.142  15.081  1.00  0.78           C  
ATOM   2118  CE1 HIS A 131      39.954   2.561  14.731  1.00  0.78           C  
ATOM   2119  NE2 HIS A 131      38.703   2.132  14.680  1.00  0.78           N  
ATOM   2120  H   HIS A 131      37.091   4.707  18.286  1.00  0.78           H  
ATOM   2121  HA  HIS A 131      39.754   5.814  17.422  1.00  0.78           H  
ATOM   2122 1HB  HIS A 131      37.209   5.713  15.764  1.00  0.78           H  
ATOM   2123 2HB  HIS A 131      38.784   6.322  15.249  1.00  0.78           H  
ATOM   2124  HD1 HIS A 131      40.768   4.374  15.285  1.00  0.78           H  
ATOM   2125  HD2 HIS A 131      36.793   2.983  15.113  1.00  0.78           H  
ATOM   2126  HE1 HIS A 131      40.892   2.061  14.491  1.00  0.78           H  
ATOM   2127  N   PRO A 132      38.342   7.605  19.062  1.00  0.81           N  
ATOM   2128  CA  PRO A 132      37.827   8.826  19.669  1.00  0.81           C  
ATOM   2129  C   PRO A 132      38.376  10.097  19.041  1.00  0.81           C  
ATOM   2130  O   PRO A 132      37.772  11.161  19.154  1.00  0.81           O  
ATOM   2131  CB  PRO A 132      38.302   8.705  21.125  1.00  0.81           C  
ATOM   2132  CG  PRO A 132      39.492   7.780  21.072  1.00  0.81           C  
ATOM   2133  CD  PRO A 132      39.161   6.796  19.991  1.00  0.81           C  
ATOM   2134  HA  PRO A 132      36.727   8.810  19.619  1.00  0.81           H  
ATOM   2135 1HB  PRO A 132      38.547   9.699  21.523  1.00  0.81           H  
ATOM   2136 2HB  PRO A 132      37.486   8.299  21.745  1.00  0.81           H  
ATOM   2137 1HG  PRO A 132      40.410   8.345  20.869  1.00  0.81           H  
ATOM   2138 2HG  PRO A 132      39.629   7.290  22.050  1.00  0.81           H  
ATOM   2139 1HD  PRO A 132      40.080   6.426  19.533  1.00  0.81           H  
ATOM   2140 2HD  PRO A 132      38.556   5.995  20.440  1.00  0.81           H  
ATOM   2141  N   GLY A 133      39.525   9.996  18.371  1.00  0.82           N  
ATOM   2142  CA  GLY A 133      40.119  11.169  17.745  1.00  0.82           C  
ATOM   2143  C   GLY A 133      39.421  11.537  16.438  1.00  0.82           C  
ATOM   2144  O   GLY A 133      39.536  12.670  15.967  1.00  0.82           O  
ATOM   2145  H   GLY A 133      39.996   9.108  18.298  1.00  0.82           H  
ATOM   2146 1HA  GLY A 133      40.071  12.010  18.436  1.00  0.82           H  
ATOM   2147 2HA  GLY A 133      41.173  10.975  17.550  1.00  0.82           H  
ATOM   2148  N   ASP A 134      38.724  10.566  15.841  1.00  0.82           N  
ATOM   2149  CA  ASP A 134      38.031  10.782  14.578  1.00  0.82           C  
ATOM   2150  C   ASP A 134      36.538  10.880  14.799  1.00  0.82           C  
ATOM   2151  O   ASP A 134      35.827  11.670  14.170  1.00  0.82           O  
ATOM   2152  CB  ASP A 134      38.263   9.611  13.627  1.00  0.82           C  
ATOM   2153  CG  ASP A 134      39.704   9.407  13.250  1.00  0.82           C  
ATOM   2154  OD1 ASP A 134      40.333  10.317  12.780  1.00  0.82           O  
ATOM   2155  OD2 ASP A 134      40.181   8.307  13.436  1.00  0.82           O  
ATOM   2156  H   ASP A 134      38.633   9.661  16.292  1.00  0.82           H  
ATOM   2157  HA  ASP A 134      38.384  11.709  14.128  1.00  0.82           H  
ATOM   2158 1HB  ASP A 134      37.895   8.694  14.097  1.00  0.82           H  
ATOM   2159 2HB  ASP A 134      37.680   9.763  12.720  1.00  0.82           H  
ATOM   2160  N   PHE A 135      36.051  10.078  15.735  1.00  0.79           N  
ATOM   2161  CA  PHE A 135      34.626   9.933  15.901  1.00  0.79           C  
ATOM   2162  C   PHE A 135      34.063  10.966  16.865  1.00  0.79           C  
ATOM   2163  O   PHE A 135      33.652  10.646  17.983  1.00  0.79           O  
ATOM   2164  CB  PHE A 135      34.356   8.490  16.319  1.00  0.79           C  
ATOM   2165  CG  PHE A 135      32.993   8.014  16.035  1.00  0.79           C  
ATOM   2166  CD1 PHE A 135      32.538   8.091  14.762  1.00  0.79           C  
ATOM   2167  CD2 PHE A 135      32.223   7.406  16.958  1.00  0.79           C  
ATOM   2168  CE1 PHE A 135      31.323   7.611  14.404  1.00  0.79           C  
ATOM   2169  CE2 PHE A 135      31.007   6.897  16.616  1.00  0.79           C  
ATOM   2170  CZ  PHE A 135      30.556   7.009  15.337  1.00  0.79           C  
ATOM   2171  H   PHE A 135      36.675   9.483  16.278  1.00  0.79           H  
ATOM   2172  HA  PHE A 135      34.161  10.079  14.931  1.00  0.79           H  
ATOM   2173 1HB  PHE A 135      35.062   7.828  15.810  1.00  0.79           H  
ATOM   2174 2HB  PHE A 135      34.541   8.384  17.389  1.00  0.79           H  
ATOM   2175  HD1 PHE A 135      33.173   8.560  14.037  1.00  0.79           H  
ATOM   2176  HD2 PHE A 135      32.585   7.315  17.954  1.00  0.79           H  
ATOM   2177  HE1 PHE A 135      30.982   7.700  13.375  1.00  0.79           H  
ATOM   2178  HE2 PHE A 135      30.413   6.401  17.362  1.00  0.79           H  
ATOM   2179  HZ  PHE A 135      29.603   6.615  15.069  1.00  0.79           H  
ATOM   2180  N   GLY A 136      34.084  12.219  16.407  1.00  0.76           N  
ATOM   2181  CA  GLY A 136      33.624  13.368  17.178  1.00  0.76           C  
ATOM   2182  C   GLY A 136      32.127  13.533  17.007  1.00  0.76           C  
ATOM   2183  O   GLY A 136      31.490  12.700  16.367  1.00  0.76           O  
ATOM   2184  H   GLY A 136      34.477  12.346  15.474  1.00  0.76           H  
ATOM   2185 1HA  GLY A 136      33.870  13.228  18.231  1.00  0.76           H  
ATOM   2186 2HA  GLY A 136      34.141  14.265  16.839  1.00  0.76           H  
ATOM   2187  N   ALA A 137      31.564  14.626  17.513  1.00  0.73           N  
ATOM   2188  CA  ALA A 137      30.112  14.815  17.443  1.00  0.73           C  
ATOM   2189  C   ALA A 137      29.555  14.818  16.019  1.00  0.73           C  
ATOM   2190  O   ALA A 137      28.469  14.287  15.777  1.00  0.73           O  
ATOM   2191  CB  ALA A 137      29.729  16.119  18.114  1.00  0.73           C  
ATOM   2192  H   ALA A 137      32.134  15.306  17.998  1.00  0.73           H  
ATOM   2193  HA  ALA A 137      29.648  13.988  17.982  1.00  0.73           H  
ATOM   2194 1HB  ALA A 137      28.646  16.231  18.096  1.00  0.73           H  
ATOM   2195 2HB  ALA A 137      30.077  16.116  19.146  1.00  0.73           H  
ATOM   2196 3HB  ALA A 137      30.186  16.952  17.577  1.00  0.73           H  
ATOM   2197  N   ASP A 138      30.283  15.388  15.059  1.00  0.70           N  
ATOM   2198  CA  ASP A 138      29.734  15.434  13.707  1.00  0.70           C  
ATOM   2199  C   ASP A 138      29.738  14.047  13.088  1.00  0.70           C  
ATOM   2200  O   ASP A 138      28.786  13.650  12.409  1.00  0.70           O  
ATOM   2201  CB  ASP A 138      30.547  16.384  12.830  1.00  0.70           C  
ATOM   2202  CG  ASP A 138      30.386  17.846  13.221  1.00  0.70           C  
ATOM   2203  OD1 ASP A 138      29.494  18.154  13.979  1.00  0.70           O  
ATOM   2204  OD2 ASP A 138      31.165  18.642  12.763  1.00  0.70           O  
ATOM   2205  H   ASP A 138      31.178  15.800  15.271  1.00  0.70           H  
ATOM   2206  HA  ASP A 138      28.705  15.789  13.758  1.00  0.70           H  
ATOM   2207 1HB  ASP A 138      31.602  16.120  12.884  1.00  0.70           H  
ATOM   2208 2HB  ASP A 138      30.238  16.268  11.792  1.00  0.70           H  
ATOM   2209  N   ALA A 139      30.816  13.308  13.337  1.00  0.68           N  
ATOM   2210  CA  ALA A 139      30.964  11.956  12.826  1.00  0.68           C  
ATOM   2211  C   ALA A 139      29.941  11.026  13.454  1.00  0.68           C  
ATOM   2212  O   ALA A 139      29.352  10.189  12.766  1.00  0.68           O  
ATOM   2213  CB  ALA A 139      32.351  11.453  13.104  1.00  0.68           C  
ATOM   2214  H   ALA A 139      31.545  13.697  13.915  1.00  0.68           H  
ATOM   2215  HA  ALA A 139      30.792  11.975  11.752  1.00  0.68           H  
ATOM   2216 1HB  ALA A 139      32.454  10.457  12.708  1.00  0.68           H  
ATOM   2217 2HB  ALA A 139      33.087  12.109  12.640  1.00  0.68           H  
ATOM   2218 3HB  ALA A 139      32.495  11.441  14.174  1.00  0.68           H  
ATOM   2219  N   GLN A 140      29.711  11.195  14.765  1.00  0.67           N  
ATOM   2220  CA  GLN A 140      28.746  10.376  15.480  1.00  0.67           C  
ATOM   2221  C   GLN A 140      27.364  10.665  14.954  1.00  0.67           C  
ATOM   2222  O   GLN A 140      26.585   9.751  14.710  1.00  0.67           O  
ATOM   2223  CB  GLN A 140      28.807  10.642  16.989  1.00  0.67           C  
ATOM   2224  CG  GLN A 140      30.063  10.127  17.659  1.00  0.67           C  
ATOM   2225  CD  GLN A 140      30.179  10.501  19.099  1.00  0.67           C  
ATOM   2226  OE1 GLN A 140      29.193  10.408  19.838  1.00  0.67           O  
ATOM   2227  NE2 GLN A 140      31.363  10.903  19.545  1.00  0.67           N  
ATOM   2228  H   GLN A 140      30.239  11.892  15.286  1.00  0.67           H  
ATOM   2229  HA  GLN A 140      28.964   9.330  15.296  1.00  0.67           H  
ATOM   2230 1HB  GLN A 140      28.756  11.717  17.164  1.00  0.67           H  
ATOM   2231 2HB  GLN A 140      27.946  10.185  17.473  1.00  0.67           H  
ATOM   2232 1HG  GLN A 140      29.983   9.073  17.647  1.00  0.67           H  
ATOM   2233 2HG  GLN A 140      30.953  10.443  17.123  1.00  0.67           H  
ATOM   2234 1HE2 GLN A 140      31.485  11.156  20.500  1.00  0.67           H  
ATOM   2235 2HE2 GLN A 140      32.170  10.931  18.918  1.00  0.67           H  
ATOM   2236  N   GLY A 141      27.078  11.940  14.698  1.00  0.68           N  
ATOM   2237  CA  GLY A 141      25.798  12.332  14.148  1.00  0.68           C  
ATOM   2238  C   GLY A 141      25.584  11.633  12.818  1.00  0.68           C  
ATOM   2239  O   GLY A 141      24.572  10.960  12.607  1.00  0.68           O  
ATOM   2240  H   GLY A 141      27.750  12.674  14.923  1.00  0.68           H  
ATOM   2241 1HA  GLY A 141      25.000  12.073  14.843  1.00  0.68           H  
ATOM   2242 2HA  GLY A 141      25.784  13.413  14.009  1.00  0.68           H  
ATOM   2243  N   ALA A 142      26.546  11.784  11.911  1.00  0.70           N  
ATOM   2244  CA  ALA A 142      26.431  11.185  10.595  1.00  0.70           C  
ATOM   2245  C   ALA A 142      26.293   9.659  10.656  1.00  0.70           C  
ATOM   2246  O   ALA A 142      25.475   9.080   9.932  1.00  0.70           O  
ATOM   2247  CB  ALA A 142      27.648  11.567   9.788  1.00  0.70           C  
ATOM   2248  H   ALA A 142      27.367  12.349  12.136  1.00  0.70           H  
ATOM   2249  HA  ALA A 142      25.539  11.590  10.115  1.00  0.70           H  
ATOM   2250 1HB  ALA A 142      27.562  11.174   8.790  1.00  0.70           H  
ATOM   2251 2HB  ALA A 142      27.716  12.651   9.740  1.00  0.70           H  
ATOM   2252 3HB  ALA A 142      28.544  11.169  10.266  1.00  0.70           H  
ATOM   2253  N   MET A 143      27.053   9.002  11.544  1.00  0.72           N  
ATOM   2254  CA  MET A 143      26.974   7.549  11.662  1.00  0.72           C  
ATOM   2255  C   MET A 143      25.635   7.136  12.248  1.00  0.72           C  
ATOM   2256  O   MET A 143      25.035   6.159  11.797  1.00  0.72           O  
ATOM   2257  CB  MET A 143      28.110   7.023  12.521  1.00  0.72           C  
ATOM   2258  CG  MET A 143      28.282   5.482  12.555  1.00  0.72           C  
ATOM   2259  SD  MET A 143      28.685   4.736  10.969  1.00  0.72           S  
ATOM   2260  CE  MET A 143      30.443   5.178  10.787  1.00  0.72           C  
ATOM   2261  H   MET A 143      27.720   9.512  12.124  1.00  0.72           H  
ATOM   2262  HA  MET A 143      27.046   7.109  10.672  1.00  0.72           H  
ATOM   2263 1HB  MET A 143      29.041   7.451  12.161  1.00  0.72           H  
ATOM   2264 2HB  MET A 143      27.967   7.380  13.542  1.00  0.72           H  
ATOM   2265 1HG  MET A 143      29.056   5.218  13.257  1.00  0.72           H  
ATOM   2266 2HG  MET A 143      27.356   5.042  12.890  1.00  0.72           H  
ATOM   2267 1HE  MET A 143      30.825   4.789   9.842  1.00  0.72           H  
ATOM   2268 2HE  MET A 143      30.548   6.265  10.794  1.00  0.72           H  
ATOM   2269 3HE  MET A 143      31.019   4.758  11.602  1.00  0.72           H  
ATOM   2270  N   ASN A 144      25.123   7.903  13.219  1.00  0.75           N  
ATOM   2271  CA  ASN A 144      23.844   7.565  13.826  1.00  0.75           C  
ATOM   2272  C   ASN A 144      22.777   7.625  12.760  1.00  0.75           C  
ATOM   2273  O   ASN A 144      21.940   6.727  12.650  1.00  0.75           O  
ATOM   2274  CB  ASN A 144      23.468   8.554  14.929  1.00  0.75           C  
ATOM   2275  CG  ASN A 144      24.265   8.431  16.203  1.00  0.75           C  
ATOM   2276  OD1 ASN A 144      24.867   7.409  16.492  1.00  0.75           O  
ATOM   2277  ND2 ASN A 144      24.281   9.488  16.976  1.00  0.75           N  
ATOM   2278  H   ASN A 144      25.636   8.710  13.567  1.00  0.75           H  
ATOM   2279  HA  ASN A 144      23.887   6.549  14.219  1.00  0.75           H  
ATOM   2280 1HB  ASN A 144      23.598   9.566  14.550  1.00  0.75           H  
ATOM   2281 2HB  ASN A 144      22.414   8.435  15.167  1.00  0.75           H  
ATOM   2282 1HD2 ASN A 144      24.798   9.472  17.831  1.00  0.75           H  
ATOM   2283 2HD2 ASN A 144      23.782  10.308  16.705  1.00  0.75           H  
ATOM   2284  N   LYS A 145      22.844   8.658  11.923  1.00  0.79           N  
ATOM   2285  CA  LYS A 145      21.848   8.817  10.891  1.00  0.79           C  
ATOM   2286  C   LYS A 145      21.966   7.694   9.863  1.00  0.79           C  
ATOM   2287  O   LYS A 145      20.950   7.153   9.433  1.00  0.79           O  
ATOM   2288  CB  LYS A 145      21.984  10.181  10.235  1.00  0.79           C  
ATOM   2289  CG  LYS A 145      21.611  11.362  11.102  1.00  0.79           C  
ATOM   2290  CD  LYS A 145      21.861  12.647  10.339  1.00  0.79           C  
ATOM   2291  CE  LYS A 145      21.581  13.879  11.173  1.00  0.79           C  
ATOM   2292  NZ  LYS A 145      21.875  15.126  10.410  1.00  0.79           N  
ATOM   2293  H   LYS A 145      23.568   9.369  12.048  1.00  0.79           H  
ATOM   2294  HA  LYS A 145      20.863   8.755  11.350  1.00  0.79           H  
ATOM   2295 1HB  LYS A 145      23.006  10.320   9.867  1.00  0.79           H  
ATOM   2296 2HB  LYS A 145      21.308  10.226   9.405  1.00  0.79           H  
ATOM   2297 1HG  LYS A 145      20.558  11.302  11.372  1.00  0.79           H  
ATOM   2298 2HG  LYS A 145      22.203  11.356  12.010  1.00  0.79           H  
ATOM   2299 1HD  LYS A 145      22.911  12.674  10.026  1.00  0.79           H  
ATOM   2300 2HD  LYS A 145      21.243  12.673   9.444  1.00  0.79           H  
ATOM   2301 1HE  LYS A 145      20.537  13.885  11.475  1.00  0.79           H  
ATOM   2302 2HE  LYS A 145      22.210  13.855  12.064  1.00  0.79           H  
ATOM   2303 1HZ  LYS A 145      21.693  15.931  10.980  1.00  0.79           H  
ATOM   2304 2HZ  LYS A 145      22.872  15.132  10.118  1.00  0.79           H  
ATOM   2305 3HZ  LYS A 145      21.302  15.159   9.585  1.00  0.79           H  
ATOM   2306  N   ALA A 146      23.196   7.307   9.492  1.00  0.84           N  
ATOM   2307  CA  ALA A 146      23.368   6.233   8.516  1.00  0.84           C  
ATOM   2308  C   ALA A 146      22.769   4.935   9.012  1.00  0.84           C  
ATOM   2309  O   ALA A 146      22.100   4.206   8.267  1.00  0.84           O  
ATOM   2310  CB  ALA A 146      24.830   5.984   8.250  1.00  0.84           C  
ATOM   2311  H   ALA A 146      24.017   7.790   9.861  1.00  0.84           H  
ATOM   2312  HA  ALA A 146      22.868   6.528   7.598  1.00  0.84           H  
ATOM   2313 1HB  ALA A 146      24.911   5.206   7.521  1.00  0.84           H  
ATOM   2314 2HB  ALA A 146      25.305   6.857   7.888  1.00  0.84           H  
ATOM   2315 3HB  ALA A 146      25.321   5.676   9.175  1.00  0.84           H  
ATOM   2316  N   LEU A 147      22.984   4.665  10.293  1.00  0.88           N  
ATOM   2317  CA  LEU A 147      22.473   3.470  10.918  1.00  0.88           C  
ATOM   2318  C   LEU A 147      20.950   3.520  10.975  1.00  0.88           C  
ATOM   2319  O   LEU A 147      20.285   2.501  10.773  1.00  0.88           O  
ATOM   2320  CB  LEU A 147      23.120   3.325  12.278  1.00  0.88           C  
ATOM   2321  CG  LEU A 147      24.650   2.995  12.231  1.00  0.88           C  
ATOM   2322  CD1 LEU A 147      25.259   3.093  13.613  1.00  0.88           C  
ATOM   2323  CD2 LEU A 147      24.845   1.612  11.689  1.00  0.88           C  
ATOM   2324  H   LEU A 147      23.551   5.306  10.851  1.00  0.88           H  
ATOM   2325  HA  LEU A 147      22.766   2.615  10.314  1.00  0.88           H  
ATOM   2326 1HB  LEU A 147      22.986   4.255  12.833  1.00  0.88           H  
ATOM   2327 2HB  LEU A 147      22.620   2.533  12.797  1.00  0.88           H  
ATOM   2328  HG  LEU A 147      25.155   3.711  11.587  1.00  0.88           H  
ATOM   2329 1HD1 LEU A 147      26.325   2.873  13.562  1.00  0.88           H  
ATOM   2330 2HD1 LEU A 147      25.112   4.101  13.987  1.00  0.88           H  
ATOM   2331 3HD1 LEU A 147      24.793   2.399  14.273  1.00  0.88           H  
ATOM   2332 1HD2 LEU A 147      25.905   1.414  11.669  1.00  0.88           H  
ATOM   2333 2HD2 LEU A 147      24.348   0.888  12.337  1.00  0.88           H  
ATOM   2334 3HD2 LEU A 147      24.430   1.546  10.682  1.00  0.88           H  
ATOM   2335  N   GLU A 148      20.389   4.709  11.201  1.00  0.94           N  
ATOM   2336  CA  GLU A 148      18.945   4.870  11.160  1.00  0.94           C  
ATOM   2337  C   GLU A 148      18.398   4.636   9.752  1.00  0.94           C  
ATOM   2338  O   GLU A 148      17.331   4.043   9.610  1.00  0.94           O  
ATOM   2339  CB  GLU A 148      18.530   6.238  11.718  1.00  0.94           C  
ATOM   2340  CG  GLU A 148      18.625   6.320  13.231  1.00  0.94           C  
ATOM   2341  CD  GLU A 148      17.540   5.488  13.855  1.00  0.94           C  
ATOM   2342  OE1 GLU A 148      16.397   5.765  13.565  1.00  0.94           O  
ATOM   2343  OE2 GLU A 148      17.817   4.547  14.557  1.00  0.94           O  
ATOM   2344  H   GLU A 148      20.975   5.516  11.417  1.00  0.94           H  
ATOM   2345  HA  GLU A 148      18.507   4.117  11.812  1.00  0.94           H  
ATOM   2346 1HB  GLU A 148      19.161   7.011  11.298  1.00  0.94           H  
ATOM   2347 2HB  GLU A 148      17.504   6.454  11.426  1.00  0.94           H  
ATOM   2348 1HG  GLU A 148      19.597   5.944  13.550  1.00  0.94           H  
ATOM   2349 2HG  GLU A 148      18.536   7.358  13.547  1.00  0.94           H  
ATOM   2350  N   LEU A 149      19.130   5.035   8.703  1.00  0.98           N  
ATOM   2351  CA  LEU A 149      18.629   4.807   7.346  1.00  0.98           C  
ATOM   2352  C   LEU A 149      18.535   3.293   7.123  1.00  0.98           C  
ATOM   2353  O   LEU A 149      17.573   2.780   6.545  1.00  0.98           O  
ATOM   2354  CB  LEU A 149      19.592   5.376   6.299  1.00  0.98           C  
ATOM   2355  CG  LEU A 149      19.797   6.867   6.283  1.00  0.98           C  
ATOM   2356  CD1 LEU A 149      20.842   7.176   5.296  1.00  0.98           C  
ATOM   2357  CD2 LEU A 149      18.583   7.563   5.969  1.00  0.98           C  
ATOM   2358  H   LEU A 149      20.003   5.542   8.863  1.00  0.98           H  
ATOM   2359  HA  LEU A 149      17.641   5.254   7.243  1.00  0.98           H  
ATOM   2360 1HB  LEU A 149      20.564   4.915   6.437  1.00  0.98           H  
ATOM   2361 2HB  LEU A 149      19.225   5.092   5.317  1.00  0.98           H  
ATOM   2362  HG  LEU A 149      20.130   7.190   7.242  1.00  0.98           H  
ATOM   2363 1HD1 LEU A 149      20.986   8.234   5.290  1.00  0.98           H  
ATOM   2364 2HD1 LEU A 149      21.759   6.669   5.568  1.00  0.98           H  
ATOM   2365 3HD1 LEU A 149      20.520   6.846   4.311  1.00  0.98           H  
ATOM   2366 1HD2 LEU A 149      18.776   8.630   5.977  1.00  0.98           H  
ATOM   2367 2HD2 LEU A 149      18.259   7.279   5.011  1.00  0.98           H  
ATOM   2368 3HD2 LEU A 149      17.813   7.333   6.704  1.00  0.98           H  
ATOM   2369  N   PHE A 150      19.554   2.575   7.612  1.00  1.02           N  
ATOM   2370  CA  PHE A 150      19.611   1.113   7.570  1.00  1.02           C  
ATOM   2371  C   PHE A 150      18.437   0.496   8.327  1.00  1.02           C  
ATOM   2372  O   PHE A 150      17.668  -0.289   7.763  1.00  1.02           O  
ATOM   2373  CB  PHE A 150      20.977   0.668   8.127  1.00  1.02           C  
ATOM   2374  CG  PHE A 150      21.205  -0.793   8.463  1.00  1.02           C  
ATOM   2375  CD1 PHE A 150      21.440  -1.746   7.508  1.00  1.02           C  
ATOM   2376  CD2 PHE A 150      21.237  -1.181   9.806  1.00  1.02           C  
ATOM   2377  CE1 PHE A 150      21.698  -3.063   7.862  1.00  1.02           C  
ATOM   2378  CE2 PHE A 150      21.492  -2.490  10.164  1.00  1.02           C  
ATOM   2379  CZ  PHE A 150      21.726  -3.431   9.186  1.00  1.02           C  
ATOM   2380  H   PHE A 150      20.335   3.080   8.040  1.00  1.02           H  
ATOM   2381  HA  PHE A 150      19.547   0.797   6.529  1.00  1.02           H  
ATOM   2382 1HB  PHE A 150      21.742   0.954   7.403  1.00  1.02           H  
ATOM   2383 2HB  PHE A 150      21.193   1.229   9.007  1.00  1.02           H  
ATOM   2384  HD1 PHE A 150      21.422  -1.453   6.485  1.00  1.02           H  
ATOM   2385  HD2 PHE A 150      21.060  -0.424  10.581  1.00  1.02           H  
ATOM   2386  HE1 PHE A 150      21.880  -3.810   7.096  1.00  1.02           H  
ATOM   2387  HE2 PHE A 150      21.514  -2.777  11.216  1.00  1.02           H  
ATOM   2388  HZ  PHE A 150      21.927  -4.466   9.461  1.00  1.02           H  
ATOM   2389  N   ARG A 151      18.259   0.891   9.590  1.00  1.06           N  
ATOM   2390  CA  ARG A 151      17.188   0.345  10.411  1.00  1.06           C  
ATOM   2391  C   ARG A 151      15.810   0.594   9.809  1.00  1.06           C  
ATOM   2392  O   ARG A 151      14.993  -0.325   9.738  1.00  1.06           O  
ATOM   2393  CB  ARG A 151      17.217   0.914  11.822  1.00  1.06           C  
ATOM   2394  CG  ARG A 151      16.144   0.318  12.754  1.00  1.06           C  
ATOM   2395  CD  ARG A 151      16.155   0.919  14.124  1.00  1.06           C  
ATOM   2396  NE  ARG A 151      15.731   2.311  14.132  1.00  1.06           N  
ATOM   2397  CZ  ARG A 151      14.440   2.719  14.075  1.00  1.06           C  
ATOM   2398  NH1 ARG A 151      13.458   1.836  14.016  1.00  1.06           N  
ATOM   2399  NH2 ARG A 151      14.165   4.008  14.077  1.00  1.06           N  
ATOM   2400  H   ARG A 151      18.908   1.563   9.999  1.00  1.06           H  
ATOM   2401  HA  ARG A 151      17.339  -0.733  10.481  1.00  1.06           H  
ATOM   2402 1HB  ARG A 151      18.197   0.737  12.268  1.00  1.06           H  
ATOM   2403 2HB  ARG A 151      17.066   1.997  11.782  1.00  1.06           H  
ATOM   2404 1HG  ARG A 151      15.161   0.494  12.317  1.00  1.06           H  
ATOM   2405 2HG  ARG A 151      16.301  -0.746  12.848  1.00  1.06           H  
ATOM   2406 1HD  ARG A 151      15.491   0.351  14.776  1.00  1.06           H  
ATOM   2407 2HD  ARG A 151      17.169   0.877  14.516  1.00  1.06           H  
ATOM   2408  HE  ARG A 151      16.461   3.045  14.202  1.00  1.06           H  
ATOM   2409 1HH1 ARG A 151      13.670   0.849  14.013  1.00  1.06           H  
ATOM   2410 2HH1 ARG A 151      12.499   2.149  13.975  1.00  1.06           H  
ATOM   2411 1HH2 ARG A 151      14.943   4.687  14.096  1.00  1.06           H  
ATOM   2412 2HH2 ARG A 151      13.214   4.327  14.036  1.00  1.06           H  
ATOM   2413  N   LYS A 152      15.549   1.836   9.377  1.00  1.09           N  
ATOM   2414  CA  LYS A 152      14.256   2.206   8.810  1.00  1.09           C  
ATOM   2415  C   LYS A 152      13.960   1.448   7.526  1.00  1.09           C  
ATOM   2416  O   LYS A 152      12.822   1.022   7.288  1.00  1.09           O  
ATOM   2417  CB  LYS A 152      14.207   3.709   8.519  1.00  1.09           C  
ATOM   2418  CG  LYS A 152      14.140   4.608   9.738  1.00  1.09           C  
ATOM   2419  CD  LYS A 152      14.152   6.069   9.321  1.00  1.09           C  
ATOM   2420  CE  LYS A 152      14.096   6.991  10.527  1.00  1.09           C  
ATOM   2421  NZ  LYS A 152      14.138   8.427  10.124  1.00  1.09           N  
ATOM   2422  H   LYS A 152      16.266   2.556   9.454  1.00  1.09           H  
ATOM   2423  HA  LYS A 152      13.481   1.963   9.535  1.00  1.09           H  
ATOM   2424 1HB  LYS A 152      15.104   3.989   7.957  1.00  1.09           H  
ATOM   2425 2HB  LYS A 152      13.345   3.927   7.893  1.00  1.09           H  
ATOM   2426 1HG  LYS A 152      13.226   4.405  10.293  1.00  1.09           H  
ATOM   2427 2HG  LYS A 152      14.990   4.412  10.394  1.00  1.09           H  
ATOM   2428 1HD  LYS A 152      15.073   6.271   8.765  1.00  1.09           H  
ATOM   2429 2HD  LYS A 152      13.303   6.274   8.668  1.00  1.09           H  
ATOM   2430 1HE  LYS A 152      13.177   6.803  11.078  1.00  1.09           H  
ATOM   2431 2HE  LYS A 152      14.949   6.779  11.179  1.00  1.09           H  
ATOM   2432 1HZ  LYS A 152      14.102   9.008  10.950  1.00  1.09           H  
ATOM   2433 2HZ  LYS A 152      14.996   8.607   9.621  1.00  1.09           H  
ATOM   2434 3HZ  LYS A 152      13.349   8.638   9.526  1.00  1.09           H  
ATOM   2435  N   ASP A 153      14.980   1.230   6.697  1.00  1.11           N  
ATOM   2436  CA  ASP A 153      14.733   0.521   5.461  1.00  1.11           C  
ATOM   2437  C   ASP A 153      14.435  -0.942   5.805  1.00  1.11           C  
ATOM   2438  O   ASP A 153      13.507  -1.544   5.246  1.00  1.11           O  
ATOM   2439  CB  ASP A 153      15.934   0.651   4.528  1.00  1.11           C  
ATOM   2440  CG  ASP A 153      15.634   0.305   3.081  1.00  1.11           C  
ATOM   2441  OD1 ASP A 153      14.896   1.027   2.463  1.00  1.11           O  
ATOM   2442  OD2 ASP A 153      16.110  -0.682   2.606  1.00  1.11           O  
ATOM   2443  H   ASP A 153      15.915   1.595   6.891  1.00  1.11           H  
ATOM   2444  HA  ASP A 153      13.860   0.948   4.970  1.00  1.11           H  
ATOM   2445 1HB  ASP A 153      16.302   1.677   4.565  1.00  1.11           H  
ATOM   2446 2HB  ASP A 153      16.741   0.011   4.892  1.00  1.11           H  
ATOM   2447  N   MET A 154      15.174  -1.520   6.766  1.00  1.13           N  
ATOM   2448  CA  MET A 154      14.892  -2.897   7.142  1.00  1.13           C  
ATOM   2449  C   MET A 154      13.513  -3.027   7.740  1.00  1.13           C  
ATOM   2450  O   MET A 154      12.788  -3.961   7.411  1.00  1.13           O  
ATOM   2451  CB  MET A 154      15.930  -3.462   8.102  1.00  1.13           C  
ATOM   2452  CG  MET A 154      17.238  -3.672   7.476  1.00  1.13           C  
ATOM   2453  SD  MET A 154      18.468  -4.308   8.502  1.00  1.13           S  
ATOM   2454  CE  MET A 154      17.880  -5.988   8.578  1.00  1.13           C  
ATOM   2455  H   MET A 154      15.940  -1.013   7.215  1.00  1.13           H  
ATOM   2456  HA  MET A 154      14.908  -3.504   6.240  1.00  1.13           H  
ATOM   2457 1HB  MET A 154      16.061  -2.754   8.917  1.00  1.13           H  
ATOM   2458 2HB  MET A 154      15.580  -4.403   8.521  1.00  1.13           H  
ATOM   2459 1HG  MET A 154      17.070  -4.412   6.741  1.00  1.13           H  
ATOM   2460 2HG  MET A 154      17.586  -2.751   7.017  1.00  1.13           H  
ATOM   2461 1HE  MET A 154      18.553  -6.576   9.189  1.00  1.13           H  
ATOM   2462 2HE  MET A 154      16.882  -6.012   9.009  1.00  1.13           H  
ATOM   2463 3HE  MET A 154      17.843  -6.401   7.583  1.00  1.13           H  
ATOM   2464  N   ALA A 155      13.131  -2.071   8.590  1.00  1.15           N  
ATOM   2465  CA  ALA A 155      11.825  -2.078   9.228  1.00  1.15           C  
ATOM   2466  C   ALA A 155      10.711  -2.007   8.204  1.00  1.15           C  
ATOM   2467  O   ALA A 155       9.703  -2.707   8.311  1.00  1.15           O  
ATOM   2468  CB  ALA A 155      11.705  -0.899  10.169  1.00  1.15           C  
ATOM   2469  H   ALA A 155      13.782  -1.327   8.828  1.00  1.15           H  
ATOM   2470  HA  ALA A 155      11.728  -3.005   9.784  1.00  1.15           H  
ATOM   2471 1HB  ALA A 155      10.737  -0.921  10.664  1.00  1.15           H  
ATOM   2472 2HB  ALA A 155      12.496  -0.951  10.903  1.00  1.15           H  
ATOM   2473 3HB  ALA A 155      11.805   0.022   9.601  1.00  1.15           H  
ATOM   2474  N   SER A 156      10.915  -1.199   7.167  1.00  1.18           N  
ATOM   2475  CA  SER A 156       9.923  -1.042   6.126  1.00  1.18           C  
ATOM   2476  C   SER A 156       9.732  -2.369   5.389  1.00  1.18           C  
ATOM   2477  O   SER A 156       8.602  -2.786   5.116  1.00  1.18           O  
ATOM   2478  CB  SER A 156      10.374   0.055   5.198  1.00  1.18           C  
ATOM   2479  OG  SER A 156      10.438   1.273   5.885  1.00  1.18           O  
ATOM   2480  H   SER A 156      11.764  -0.632   7.123  1.00  1.18           H  
ATOM   2481  HA  SER A 156       8.976  -0.758   6.583  1.00  1.18           H  
ATOM   2482 1HB  SER A 156      11.352  -0.187   4.813  1.00  1.18           H  
ATOM   2483 2HB  SER A 156       9.687   0.139   4.359  1.00  1.18           H  
ATOM   2484  HG  SER A 156      11.200   1.189   6.507  1.00  1.18           H  
ATOM   2485  N   ASN A 157      10.836  -3.074   5.126  1.00  1.26           N  
ATOM   2486  CA  ASN A 157      10.754  -4.356   4.435  1.00  1.26           C  
ATOM   2487  C   ASN A 157      10.196  -5.446   5.357  1.00  1.26           C  
ATOM   2488  O   ASN A 157       9.412  -6.295   4.924  1.00  1.26           O  
ATOM   2489  CB  ASN A 157      12.129  -4.761   3.934  1.00  1.26           C  
ATOM   2490  CG  ASN A 157      12.630  -4.044   2.720  1.00  1.26           C  
ATOM   2491  OD1 ASN A 157      12.259  -4.389   1.590  1.00  1.26           O  
ATOM   2492  ND2 ASN A 157      13.455  -3.058   2.915  1.00  1.26           N  
ATOM   2493  H   ASN A 157      11.750  -2.685   5.371  1.00  1.26           H  
ATOM   2494  HA  ASN A 157      10.075  -4.254   3.589  1.00  1.26           H  
ATOM   2495 1HB  ASN A 157      12.840  -4.565   4.732  1.00  1.26           H  
ATOM   2496 2HB  ASN A 157      12.136  -5.829   3.735  1.00  1.26           H  
ATOM   2497 1HD2 ASN A 157      13.829  -2.558   2.127  1.00  1.26           H  
ATOM   2498 2HD2 ASN A 157      13.697  -2.776   3.864  1.00  1.26           H  
ATOM   2499  N   TYR A 158      10.566  -5.386   6.639  1.00  1.42           N  
ATOM   2500  CA  TYR A 158      10.134  -6.330   7.666  1.00  1.42           C  
ATOM   2501  C   TYR A 158       8.608  -6.317   7.723  1.00  1.42           C  
ATOM   2502  O   TYR A 158       7.957  -7.359   7.725  1.00  1.42           O  
ATOM   2503  CB  TYR A 158      10.727  -5.913   9.028  1.00  1.42           C  
ATOM   2504  CG  TYR A 158      10.452  -6.793  10.226  1.00  1.42           C  
ATOM   2505  CD1 TYR A 158      11.364  -7.785  10.589  1.00  1.42           C  
ATOM   2506  CD2 TYR A 158       9.298  -6.615  10.964  1.00  1.42           C  
ATOM   2507  CE1 TYR A 158      11.116  -8.587  11.687  1.00  1.42           C  
ATOM   2508  CE2 TYR A 158       9.049  -7.419  12.058  1.00  1.42           C  
ATOM   2509  CZ  TYR A 158       9.952  -8.401  12.421  1.00  1.42           C  
ATOM   2510  OH  TYR A 158       9.688  -9.201  13.512  1.00  1.42           O  
ATOM   2511  H   TYR A 158      11.213  -4.658   6.919  1.00  1.42           H  
ATOM   2512  HA  TYR A 158      10.467  -7.334   7.398  1.00  1.42           H  
ATOM   2513 1HB  TYR A 158      11.808  -5.826   8.925  1.00  1.42           H  
ATOM   2514 2HB  TYR A 158      10.361  -4.928   9.271  1.00  1.42           H  
ATOM   2515  HD1 TYR A 158      12.277  -7.928  10.006  1.00  1.42           H  
ATOM   2516  HD2 TYR A 158       8.584  -5.840  10.680  1.00  1.42           H  
ATOM   2517  HE1 TYR A 158      11.833  -9.361  11.970  1.00  1.42           H  
ATOM   2518  HE2 TYR A 158       8.136  -7.279  12.637  1.00  1.42           H  
ATOM   2519  HH  TYR A 158       8.799  -9.024  13.831  1.00  1.42           H  
ATOM   2520  N   LYS A 159       8.041  -5.107   7.781  1.00  1.66           N  
ATOM   2521  CA  LYS A 159       6.599  -4.921   7.854  1.00  1.66           C  
ATOM   2522  C   LYS A 159       5.858  -5.317   6.569  1.00  1.66           C  
ATOM   2523  O   LYS A 159       4.785  -5.919   6.644  1.00  1.66           O  
ATOM   2524  CB  LYS A 159       6.298  -3.461   8.193  1.00  1.66           C  
ATOM   2525  CG  LYS A 159       6.678  -3.071   9.623  1.00  1.66           C  
ATOM   2526  CD  LYS A 159       6.427  -1.594   9.899  1.00  1.66           C  
ATOM   2527  CE  LYS A 159       6.841  -1.230  11.320  1.00  1.66           C  
ATOM   2528  NZ  LYS A 159       6.633   0.214  11.612  1.00  1.66           N  
ATOM   2529  H   LYS A 159       8.642  -4.282   7.795  1.00  1.66           H  
ATOM   2530  HA  LYS A 159       6.222  -5.549   8.659  1.00  1.66           H  
ATOM   2531 1HB  LYS A 159       6.860  -2.813   7.510  1.00  1.66           H  
ATOM   2532 2HB  LYS A 159       5.239  -3.259   8.042  1.00  1.66           H  
ATOM   2533 1HG  LYS A 159       6.098  -3.669  10.326  1.00  1.66           H  
ATOM   2534 2HG  LYS A 159       7.734  -3.286   9.782  1.00  1.66           H  
ATOM   2535 1HD  LYS A 159       7.011  -0.996   9.193  1.00  1.66           H  
ATOM   2536 2HD  LYS A 159       5.372  -1.364   9.759  1.00  1.66           H  
ATOM   2537 1HE  LYS A 159       6.254  -1.820  12.023  1.00  1.66           H  
ATOM   2538 2HE  LYS A 159       7.898  -1.469  11.453  1.00  1.66           H  
ATOM   2539 1HZ  LYS A 159       6.920   0.412  12.561  1.00  1.66           H  
ATOM   2540 2HZ  LYS A 159       7.183   0.769  10.971  1.00  1.66           H  
ATOM   2541 3HZ  LYS A 159       5.655   0.444  11.501  1.00  1.66           H  
ATOM   2542  N   GLU A 160       6.413  -4.995   5.391  1.00  1.99           N  
ATOM   2543  CA  GLU A 160       5.735  -5.347   4.138  1.00  1.99           C  
ATOM   2544  C   GLU A 160       5.684  -6.849   3.825  1.00  1.99           C  
ATOM   2545  O   GLU A 160       4.689  -7.321   3.266  1.00  1.99           O  
ATOM   2546  CB  GLU A 160       6.355  -4.604   2.948  1.00  1.99           C  
ATOM   2547  CG  GLU A 160       6.047  -3.091   2.892  1.00  1.99           C  
ATOM   2548  CD  GLU A 160       4.561  -2.762   2.663  1.00  1.99           C  
ATOM   2549  OE1 GLU A 160       3.979  -3.260   1.719  1.00  1.99           O  
ATOM   2550  OE2 GLU A 160       4.023  -1.989   3.427  1.00  1.99           O  
ATOM   2551  H   GLU A 160       7.292  -4.475   5.356  1.00  1.99           H  
ATOM   2552  HA  GLU A 160       4.705  -5.005   4.224  1.00  1.99           H  
ATOM   2553 1HB  GLU A 160       7.442  -4.716   2.989  1.00  1.99           H  
ATOM   2554 2HB  GLU A 160       6.014  -5.057   2.019  1.00  1.99           H  
ATOM   2555 1HG  GLU A 160       6.357  -2.642   3.834  1.00  1.99           H  
ATOM   2556 2HG  GLU A 160       6.645  -2.642   2.099  1.00  1.99           H  
ATOM   2557  N   LEU A 161       6.734  -7.598   4.161  1.00  2.40           N  
ATOM   2558  CA  LEU A 161       6.735  -9.023   3.840  1.00  2.40           C  
ATOM   2559  C   LEU A 161       7.763  -9.811   4.641  1.00  2.40           C  
ATOM   2560  O   LEU A 161       7.393 -10.566   5.543  1.00  2.40           O  
ATOM   2561  OXT LEU A 161       8.846 -10.017   4.099  1.00  2.40           O  
ATOM   2562  CB  LEU A 161       7.010  -9.220   2.339  1.00  2.40           C  
ATOM   2563  CG  LEU A 161       7.039 -10.672   1.848  1.00  2.40           C  
ATOM   2564  CD1 LEU A 161       5.644 -11.273   1.983  1.00  2.40           C  
ATOM   2565  CD2 LEU A 161       7.512 -10.702   0.400  1.00  2.40           C  
ATOM   2566  H   LEU A 161       7.548  -7.169   4.610  1.00  2.40           H  
ATOM   2567  HA  LEU A 161       5.749  -9.421   4.073  1.00  2.40           H  
ATOM   2568 1HB  LEU A 161       6.242  -8.700   1.768  1.00  2.40           H  
ATOM   2569 2HB  LEU A 161       7.974  -8.770   2.104  1.00  2.40           H  
ATOM   2570  HG  LEU A 161       7.721 -11.256   2.465  1.00  2.40           H  
ATOM   2571 1HD1 LEU A 161       5.657 -12.308   1.642  1.00  2.40           H  
ATOM   2572 2HD1 LEU A 161       5.332 -11.239   3.027  1.00  2.40           H  
ATOM   2573 3HD1 LEU A 161       4.942 -10.700   1.377  1.00  2.40           H  
ATOM   2574 1HD2 LEU A 161       7.536 -11.733   0.045  1.00  2.40           H  
ATOM   2575 2HD2 LEU A 161       6.826 -10.121  -0.218  1.00  2.40           H  
ATOM   2576 3HD2 LEU A 161       8.509 -10.272   0.335  1.00  2.40           H  
TER    2577
ENDMDL

REMARK ID 694656 MODEL 4 3RGK_1_N1
PFRMAT TS
TARGET 3RGK_1_N1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       1.203  -0.389  -1.637  1.00 11.84           N  
ATOM      2  CA  TYR A   1       2.618  -0.519  -1.311  1.00 11.84           C  
ATOM      3  C   TYR A   1       3.080   0.677  -0.480  1.00 11.84           C  
ATOM      4  O   TYR A   1       2.407   1.707  -0.424  1.00 11.84           O  
ATOM      5  CB  TYR A   1       3.478  -0.598  -2.585  1.00 11.84           C  
ATOM      6  CG  TYR A   1       3.312  -1.868  -3.424  1.00 11.84           C  
ATOM      7  CD1 TYR A   1       2.489  -1.858  -4.548  1.00 11.84           C  
ATOM      8  CD2 TYR A   1       3.985  -3.034  -3.073  1.00 11.84           C  
ATOM      9  CE1 TYR A   1       2.339  -2.998  -5.312  1.00 11.84           C  
ATOM     10  CE2 TYR A   1       3.834  -4.178  -3.840  1.00 11.84           C  
ATOM     11  CZ  TYR A   1       3.015  -4.161  -4.955  1.00 11.84           C  
ATOM     12  OH  TYR A   1       2.865  -5.298  -5.716  1.00 11.84           O  
ATOM     13 1H   TYR A   1       0.798  -1.233  -2.030  1.00 11.84           H  
ATOM     14 2H   TYR A   1       0.676  -0.128  -0.822  1.00 11.84           H  
ATOM     15 3H   TYR A   1       1.072   0.317  -2.353  1.00 11.84           H  
ATOM     16  HA  TYR A   1       2.761  -1.423  -0.719  1.00 11.84           H  
ATOM     17 1HB  TYR A   1       3.231   0.252  -3.225  1.00 11.84           H  
ATOM     18 2HB  TYR A   1       4.529  -0.505  -2.320  1.00 11.84           H  
ATOM     19  HD1 TYR A   1       1.961  -0.947  -4.829  1.00 11.84           H  
ATOM     20  HD2 TYR A   1       4.631  -3.047  -2.196  1.00 11.84           H  
ATOM     21  HE1 TYR A   1       1.689  -2.979  -6.190  1.00 11.84           H  
ATOM     22  HE2 TYR A   1       4.361  -5.091  -3.565  1.00 11.84           H  
ATOM     23  HH  TYR A   1       2.263  -5.115  -6.443  1.00 11.84           H  
ATOM     24  N   PHE A   2       4.252   0.559   0.143  1.00 11.56           N  
ATOM     25  CA  PHE A   2       4.807   1.649   0.960  1.00 11.56           C  
ATOM     26  C   PHE A   2       4.954   2.946   0.177  1.00 11.56           C  
ATOM     27  O   PHE A   2       4.523   4.009   0.628  1.00 11.56           O  
ATOM     28  CB  PHE A   2       6.148   1.238   1.559  1.00 11.56           C  
ATOM     29  CG  PHE A   2       6.847   2.333   2.312  1.00 11.56           C  
ATOM     30  CD1 PHE A   2       6.417   2.714   3.574  1.00 11.56           C  
ATOM     31  CD2 PHE A   2       7.958   2.957   1.777  1.00 11.56           C  
ATOM     32  CE1 PHE A   2       7.074   3.709   4.273  1.00 11.56           C  
ATOM     33  CE2 PHE A   2       8.619   3.943   2.478  1.00 11.56           C  
ATOM     34  CZ  PHE A   2       8.174   4.323   3.723  1.00 11.56           C  
ATOM     35  H   PHE A   2       4.772  -0.305   0.071  1.00 11.56           H  
ATOM     36  HA  PHE A   2       4.118   1.836   1.786  1.00 11.56           H  
ATOM     37 1HB  PHE A   2       5.999   0.403   2.241  1.00 11.56           H  
ATOM     38 2HB  PHE A   2       6.812   0.898   0.767  1.00 11.56           H  
ATOM     39  HD1 PHE A   2       5.548   2.223   4.010  1.00 11.56           H  
ATOM     40  HD2 PHE A   2       8.312   2.660   0.790  1.00 11.56           H  
ATOM     41  HE1 PHE A   2       6.722   4.004   5.261  1.00 11.56           H  
ATOM     42  HE2 PHE A   2       9.492   4.427   2.044  1.00 11.56           H  
ATOM     43  HZ  PHE A   2       8.695   5.105   4.272  1.00 11.56           H  
ATOM     44  N   VAL A   3       5.558   2.860  -1.001  1.00 11.20           N  
ATOM     45  CA  VAL A   3       5.751   4.044  -1.816  1.00 11.20           C  
ATOM     46  C   VAL A   3       4.415   4.644  -2.206  1.00 11.20           C  
ATOM     47  O   VAL A   3       4.264   5.864  -2.231  1.00 11.20           O  
ATOM     48  CB  VAL A   3       6.582   3.738  -3.048  1.00 11.20           C  
ATOM     49  CG1 VAL A   3       6.591   4.945  -3.931  1.00 11.20           C  
ATOM     50  CG2 VAL A   3       7.988   3.348  -2.617  1.00 11.20           C  
ATOM     51  H   VAL A   3       5.893   1.966  -1.325  1.00 11.20           H  
ATOM     52  HA  VAL A   3       6.277   4.779  -1.228  1.00 11.20           H  
ATOM     53  HB  VAL A   3       6.126   2.920  -3.605  1.00 11.20           H  
ATOM     54 1HG1 VAL A   3       7.173   4.742  -4.830  1.00 11.20           H  
ATOM     55 2HG1 VAL A   3       5.567   5.184  -4.208  1.00 11.20           H  
ATOM     56 3HG1 VAL A   3       7.029   5.786  -3.397  1.00 11.20           H  
ATOM     57 1HG2 VAL A   3       8.591   3.127  -3.498  1.00 11.20           H  
ATOM     58 2HG2 VAL A   3       8.440   4.169  -2.067  1.00 11.20           H  
ATOM     59 3HG2 VAL A   3       7.941   2.466  -1.978  1.00 11.20           H  
ATOM     60  N   GLY A   4       3.458   3.780  -2.534  1.00 10.78           N  
ATOM     61  CA  GLY A   4       2.111   4.207  -2.879  1.00 10.78           C  
ATOM     62  C   GLY A   4       1.563   5.045  -1.732  1.00 10.78           C  
ATOM     63  O   GLY A   4       1.074   6.155  -1.945  1.00 10.78           O  
ATOM     64  H   GLY A   4       3.665   2.796  -2.500  1.00 10.78           H  
ATOM     65 1HA  GLY A   4       2.127   4.790  -3.800  1.00 10.78           H  
ATOM     66 2HA  GLY A   4       1.477   3.334  -3.044  1.00 10.78           H  
ATOM     67  N   LYS A   5       1.653   4.529  -0.502  1.00 10.29           N  
ATOM     68  CA  LYS A   5       1.147   5.277   0.641  1.00 10.29           C  
ATOM     69  C   LYS A   5       1.853   6.618   0.772  1.00 10.29           C  
ATOM     70  O   LYS A   5       1.204   7.629   1.052  1.00 10.29           O  
ATOM     71  CB  LYS A   5       1.286   4.475   1.933  1.00 10.29           C  
ATOM     72  CG  LYS A   5       0.325   3.290   2.044  1.00 10.29           C  
ATOM     73  CD  LYS A   5       0.528   2.526   3.349  1.00 10.29           C  
ATOM     74  CE  LYS A   5      -0.434   1.352   3.462  1.00 10.29           C  
ATOM     75  NZ  LYS A   5      -0.226   0.580   4.718  1.00 10.29           N  
ATOM     76  H   LYS A   5       2.062   3.604  -0.372  1.00 10.29           H  
ATOM     77  HA  LYS A   5       0.091   5.474   0.490  1.00 10.29           H  
ATOM     78 1HB  LYS A   5       2.303   4.086   2.004  1.00 10.29           H  
ATOM     79 2HB  LYS A   5       1.124   5.130   2.788  1.00 10.29           H  
ATOM     80 1HG  LYS A   5      -0.703   3.649   1.992  1.00 10.29           H  
ATOM     81 2HG  LYS A   5       0.499   2.616   1.206  1.00 10.29           H  
ATOM     82 1HD  LYS A   5       1.553   2.152   3.390  1.00 10.29           H  
ATOM     83 2HD  LYS A   5       0.371   3.197   4.193  1.00 10.29           H  
ATOM     84 1HE  LYS A   5      -1.456   1.727   3.443  1.00 10.29           H  
ATOM     85 2HE  LYS A   5      -0.285   0.689   2.611  1.00 10.29           H  
ATOM     86 1HZ  LYS A   5      -0.881  -0.188   4.753  1.00 10.29           H  
ATOM     87 2HZ  LYS A   5       0.717   0.218   4.741  1.00 10.29           H  
ATOM     88 3HZ  LYS A   5      -0.373   1.184   5.514  1.00 10.29           H  
ATOM     89  N   MET A   6       3.163   6.666   0.505  1.00  9.74           N  
ATOM     90  CA  MET A   6       3.833   7.954   0.597  1.00  9.74           C  
ATOM     91  C   MET A   6       3.284   8.896  -0.471  1.00  9.74           C  
ATOM     92  O   MET A   6       3.037  10.072  -0.198  1.00  9.74           O  
ATOM     93  CB  MET A   6       5.344   7.833   0.419  1.00  9.74           C  
ATOM     94  CG  MET A   6       6.087   7.146   1.552  1.00  9.74           C  
ATOM     95  SD  MET A   6       7.875   7.331   1.381  1.00  9.74           S  
ATOM     96  CE  MET A   6       8.211   6.343  -0.054  1.00  9.74           C  
ATOM     97  H   MET A   6       3.679   5.811   0.287  1.00  9.74           H  
ATOM     98  HA  MET A   6       3.624   8.387   1.572  1.00  9.74           H  
ATOM     99 1HB  MET A   6       5.548   7.271  -0.491  1.00  9.74           H  
ATOM    100 2HB  MET A   6       5.772   8.825   0.288  1.00  9.74           H  
ATOM    101 1HG  MET A   6       5.780   7.564   2.508  1.00  9.74           H  
ATOM    102 2HG  MET A   6       5.848   6.077   1.550  1.00  9.74           H  
ATOM    103 1HE  MET A   6       9.276   6.368  -0.274  1.00  9.74           H  
ATOM    104 2HE  MET A   6       7.910   5.330   0.136  1.00  9.74           H  
ATOM    105 3HE  MET A   6       7.653   6.739  -0.905  1.00  9.74           H  
ATOM    106  N   TYR A   7       3.032   8.375  -1.673  1.00  9.11           N  
ATOM    107  CA  TYR A   7       2.522   9.231  -2.729  1.00  9.11           C  
ATOM    108  C   TYR A   7       1.173   9.797  -2.339  1.00  9.11           C  
ATOM    109  O   TYR A   7       0.903  10.977  -2.557  1.00  9.11           O  
ATOM    110  CB  TYR A   7       2.381   8.481  -4.053  1.00  9.11           C  
ATOM    111  CG  TYR A   7       3.681   8.148  -4.736  1.00  9.11           C  
ATOM    112  CD1 TYR A   7       4.852   8.781  -4.354  1.00  9.11           C  
ATOM    113  CD2 TYR A   7       3.689   7.230  -5.781  1.00  9.11           C  
ATOM    114  CE1 TYR A   7       6.033   8.495  -5.009  1.00  9.11           C  
ATOM    115  CE2 TYR A   7       4.867   6.947  -6.442  1.00  9.11           C  
ATOM    116  CZ  TYR A   7       6.038   7.576  -6.062  1.00  9.11           C  
ATOM    117  OH  TYR A   7       7.214   7.306  -6.729  1.00  9.11           O  
ATOM    118  H   TYR A   7       3.240   7.394  -1.860  1.00  9.11           H  
ATOM    119  HA  TYR A   7       3.206  10.064  -2.867  1.00  9.11           H  
ATOM    120 1HB  TYR A   7       1.839   7.553  -3.891  1.00  9.11           H  
ATOM    121 2HB  TYR A   7       1.785   9.080  -4.738  1.00  9.11           H  
ATOM    122  HD1 TYR A   7       4.842   9.503  -3.539  1.00  9.11           H  
ATOM    123  HD2 TYR A   7       2.761   6.741  -6.081  1.00  9.11           H  
ATOM    124  HE1 TYR A   7       6.954   8.992  -4.711  1.00  9.11           H  
ATOM    125  HE2 TYR A   7       4.873   6.233  -7.264  1.00  9.11           H  
ATOM    126  HH  TYR A   7       7.956   7.629  -6.212  1.00  9.11           H  
ATOM    127  N   PHE A   8       0.334   8.974  -1.713  1.00  8.29           N  
ATOM    128  CA  PHE A   8      -0.982   9.435  -1.306  1.00  8.29           C  
ATOM    129  C   PHE A   8      -0.864  10.502  -0.218  1.00  8.29           C  
ATOM    130  O   PHE A   8      -1.557  11.522  -0.253  1.00  8.29           O  
ATOM    131  CB  PHE A   8      -1.829   8.259  -0.816  1.00  8.29           C  
ATOM    132  CG  PHE A   8      -2.282   7.345  -1.934  1.00  8.29           C  
ATOM    133  CD1 PHE A   8      -1.931   6.004  -1.956  1.00  8.29           C  
ATOM    134  CD2 PHE A   8      -3.040   7.829  -2.968  1.00  8.29           C  
ATOM    135  CE1 PHE A   8      -2.326   5.176  -2.981  1.00  8.29           C  
ATOM    136  CE2 PHE A   8      -3.442   7.009  -3.986  1.00  8.29           C  
ATOM    137  CZ  PHE A   8      -3.080   5.676  -3.994  1.00  8.29           C  
ATOM    138  H   PHE A   8       0.613   8.003  -1.563  1.00  8.29           H  
ATOM    139  HA  PHE A   8      -1.475   9.875  -2.170  1.00  8.29           H  
ATOM    140 1HB  PHE A   8      -1.251   7.671  -0.102  1.00  8.29           H  
ATOM    141 2HB  PHE A   8      -2.716   8.631  -0.298  1.00  8.29           H  
ATOM    142  HD1 PHE A   8      -1.334   5.610  -1.154  1.00  8.29           H  
ATOM    143  HD2 PHE A   8      -3.330   8.882  -2.975  1.00  8.29           H  
ATOM    144  HE1 PHE A   8      -2.037   4.125  -2.983  1.00  8.29           H  
ATOM    145  HE2 PHE A   8      -4.047   7.425  -4.796  1.00  8.29           H  
ATOM    146  HZ  PHE A   8      -3.388   5.028  -4.800  1.00  8.29           H  
ATOM    147  N   ASN A   9       0.082  10.314   0.705  1.00  7.14           N  
ATOM    148  CA  ASN A   9       0.299  11.243   1.811  1.00  7.14           C  
ATOM    149  C   ASN A   9       0.759  12.619   1.324  1.00  7.14           C  
ATOM    150  O   ASN A   9       0.506  13.635   1.973  1.00  7.14           O  
ATOM    151  CB  ASN A   9       1.300  10.663   2.790  1.00  7.14           C  
ATOM    152  CG  ASN A   9       0.726   9.517   3.593  1.00  7.14           C  
ATOM    153  OD1 ASN A   9      -0.497   9.378   3.737  1.00  7.14           O  
ATOM    154  ND2 ASN A   9       1.592   8.690   4.122  1.00  7.14           N  
ATOM    155  H   ASN A   9       0.640   9.459   0.674  1.00  7.14           H  
ATOM    156  HA  ASN A   9      -0.650  11.384   2.329  1.00  7.14           H  
ATOM    157 1HB  ASN A   9       2.170  10.307   2.245  1.00  7.14           H  
ATOM    158 2HB  ASN A   9       1.637  11.442   3.471  1.00  7.14           H  
ATOM    159 1HD2 ASN A   9       1.273   7.913   4.661  1.00  7.14           H  
ATOM    160 2HD2 ASN A   9       2.569   8.838   3.985  1.00  7.14           H  
ATOM    161  N   LEU A  10       1.405  12.649   0.160  1.00  5.69           N  
ATOM    162  CA  LEU A  10       1.897  13.882  -0.445  1.00  5.69           C  
ATOM    163  C   LEU A  10       0.821  14.652  -1.231  1.00  5.69           C  
ATOM    164  O   LEU A  10       1.070  15.759  -1.734  1.00  5.69           O  
ATOM    165  CB  LEU A  10       3.078  13.551  -1.362  1.00  5.69           C  
ATOM    166  CG  LEU A  10       4.334  13.015  -0.649  1.00  5.69           C  
ATOM    167  CD1 LEU A  10       5.349  12.555  -1.686  1.00  5.69           C  
ATOM    168  CD2 LEU A  10       4.906  14.107   0.230  1.00  5.69           C  
ATOM    169  H   LEU A  10       1.612  11.761  -0.301  1.00  5.69           H  
ATOM    170  HA  LEU A  10       2.253  14.527   0.356  1.00  5.69           H  
ATOM    171 1HB  LEU A  10       2.753  12.791  -2.074  1.00  5.69           H  
ATOM    172 2HB  LEU A  10       3.357  14.446  -1.913  1.00  5.69           H  
ATOM    173  HG  LEU A  10       4.072  12.177  -0.031  1.00  5.69           H  
ATOM    174 1HD1 LEU A  10       6.234  12.169  -1.181  1.00  5.69           H  
ATOM    175 2HD1 LEU A  10       4.906  11.767  -2.293  1.00  5.69           H  
ATOM    176 3HD1 LEU A  10       5.627  13.393  -2.321  1.00  5.69           H  
ATOM    177 1HD2 LEU A  10       5.791  13.732   0.744  1.00  5.69           H  
ATOM    178 2HD2 LEU A  10       5.177  14.964  -0.385  1.00  5.69           H  
ATOM    179 3HD2 LEU A  10       4.158  14.408   0.965  1.00  5.69           H  
ATOM    180  N   ILE A  11      -0.391  14.114  -1.341  1.00  4.19           N  
ATOM    181  CA  ILE A  11      -1.377  14.860  -2.100  1.00  4.19           C  
ATOM    182  C   ILE A  11      -2.059  15.884  -1.205  1.00  4.19           C  
ATOM    183  O   ILE A  11      -2.947  15.576  -0.411  1.00  4.19           O  
ATOM    184  CB  ILE A  11      -2.395  13.919  -2.767  1.00  4.19           C  
ATOM    185  CG1 ILE A  11      -1.647  12.984  -3.706  1.00  4.19           C  
ATOM    186  CG2 ILE A  11      -3.444  14.701  -3.523  1.00  4.19           C  
ATOM    187  CD1 ILE A  11      -2.486  11.889  -4.286  1.00  4.19           C  
ATOM    188  H   ILE A  11      -0.629  13.214  -0.920  1.00  4.19           H  
ATOM    189  HA  ILE A  11      -0.869  15.396  -2.898  1.00  4.19           H  
ATOM    190  HB  ILE A  11      -2.873  13.306  -1.998  1.00  4.19           H  
ATOM    191 1HG1 ILE A  11      -1.224  13.567  -4.520  1.00  4.19           H  
ATOM    192 2HG1 ILE A  11      -0.840  12.533  -3.152  1.00  4.19           H  
ATOM    193 1HG2 ILE A  11      -4.155  14.018  -3.989  1.00  4.19           H  
ATOM    194 2HG2 ILE A  11      -3.972  15.361  -2.829  1.00  4.19           H  
ATOM    195 3HG2 ILE A  11      -2.955  15.291  -4.293  1.00  4.19           H  
ATOM    196 1HD1 ILE A  11      -1.869  11.264  -4.934  1.00  4.19           H  
ATOM    197 2HD1 ILE A  11      -2.906  11.279  -3.488  1.00  4.19           H  
ATOM    198 3HD1 ILE A  11      -3.291  12.329  -4.863  1.00  4.19           H  
ATOM    199  N   ASP A  12      -1.634  17.128  -1.382  1.00  2.92           N  
ATOM    200  CA  ASP A  12      -2.079  18.264  -0.571  1.00  2.92           C  
ATOM    201  C   ASP A  12      -3.595  18.392  -0.620  1.00  2.92           C  
ATOM    202  O   ASP A  12      -4.195  18.295  -1.678  1.00  2.92           O  
ATOM    203  CB  ASP A  12      -1.443  19.567  -1.064  1.00  2.92           C  
ATOM    204  CG  ASP A  12      -1.627  20.743  -0.091  1.00  2.92           C  
ATOM    205  OD1 ASP A  12      -0.727  20.979   0.681  1.00  2.92           O  
ATOM    206  OD2 ASP A  12      -2.662  21.373  -0.103  1.00  2.92           O  
ATOM    207  H   ASP A  12      -0.874  17.238  -2.046  1.00  2.92           H  
ATOM    208  HA  ASP A  12      -1.779  18.091   0.463  1.00  2.92           H  
ATOM    209 1HB  ASP A  12      -0.375  19.409  -1.224  1.00  2.92           H  
ATOM    210 2HB  ASP A  12      -1.880  19.839  -2.026  1.00  2.92           H  
ATOM    211  N   GLY A  13      -4.224  18.639   0.518  1.00  1.99           N  
ATOM    212  CA  GLY A  13      -5.681  18.739   0.536  1.00  1.99           C  
ATOM    213  C   GLY A  13      -6.271  20.083   0.075  1.00  1.99           C  
ATOM    214  O   GLY A  13      -7.496  20.178  -0.014  1.00  1.99           O  
ATOM    215  H   GLY A  13      -3.697  18.741   1.372  1.00  1.99           H  
ATOM    216 1HA  GLY A  13      -6.082  17.946  -0.095  1.00  1.99           H  
ATOM    217 2HA  GLY A  13      -6.030  18.527   1.545  1.00  1.99           H  
ATOM    218  N   LEU A  14      -5.404  21.071  -0.232  1.00  1.38           N  
ATOM    219  CA  LEU A  14      -5.726  22.452  -0.636  1.00  1.38           C  
ATOM    220  C   LEU A  14      -6.543  23.219   0.410  1.00  1.38           C  
ATOM    221  O   LEU A  14      -7.174  22.632   1.292  1.00  1.38           O  
ATOM    222  CB  LEU A  14      -6.426  22.463  -2.003  1.00  1.38           C  
ATOM    223  CG  LEU A  14      -5.576  21.933  -3.125  1.00  1.38           C  
ATOM    224  CD1 LEU A  14      -6.398  21.896  -4.401  1.00  1.38           C  
ATOM    225  CD2 LEU A  14      -4.353  22.769  -3.270  1.00  1.38           C  
ATOM    226  H   LEU A  14      -4.401  20.882  -0.162  1.00  1.38           H  
ATOM    227  HA  LEU A  14      -4.781  22.983  -0.759  1.00  1.38           H  
ATOM    228 1HB  LEU A  14      -7.281  21.853  -1.963  1.00  1.38           H  
ATOM    229 2HB  LEU A  14      -6.729  23.484  -2.242  1.00  1.38           H  
ATOM    230  HG  LEU A  14      -5.258  20.933  -2.880  1.00  1.38           H  
ATOM    231 1HD1 LEU A  14      -5.788  21.489  -5.189  1.00  1.38           H  
ATOM    232 2HD1 LEU A  14      -7.270  21.269  -4.262  1.00  1.38           H  
ATOM    233 3HD1 LEU A  14      -6.719  22.904  -4.665  1.00  1.38           H  
ATOM    234 1HD2 LEU A  14      -3.734  22.363  -4.056  1.00  1.38           H  
ATOM    235 2HD2 LEU A  14      -4.637  23.795  -3.508  1.00  1.38           H  
ATOM    236 3HD2 LEU A  14      -3.794  22.754  -2.329  1.00  1.38           H  
ATOM    237  N   SER A  15      -6.455  24.553   0.372  1.00  1.00           N  
ATOM    238  CA  SER A  15      -7.127  25.380   1.371  1.00  1.00           C  
ATOM    239  C   SER A  15      -8.609  25.558   1.121  1.00  1.00           C  
ATOM    240  O   SER A  15      -9.082  25.379  -0.002  1.00  1.00           O  
ATOM    241  CB  SER A  15      -6.479  26.747   1.410  1.00  1.00           C  
ATOM    242  OG  SER A  15      -6.676  27.431   0.187  1.00  1.00           O  
ATOM    243  H   SER A  15      -5.928  25.015  -0.379  1.00  1.00           H  
ATOM    244  HA  SER A  15      -7.003  24.902   2.344  1.00  1.00           H  
ATOM    245 1HB  SER A  15      -6.902  27.327   2.226  1.00  1.00           H  
ATOM    246 2HB  SER A  15      -5.413  26.640   1.598  1.00  1.00           H  
ATOM    247  HG  SER A  15      -6.129  26.930  -0.476  1.00  1.00           H  
ATOM    248  N   ASP A  16      -9.335  26.010   2.150  1.00  0.79           N  
ATOM    249  CA  ASP A  16     -10.754  26.302   1.982  1.00  0.79           C  
ATOM    250  C   ASP A  16     -10.956  27.389   0.940  1.00  0.79           C  
ATOM    251  O   ASP A  16     -11.878  27.317   0.137  1.00  0.79           O  
ATOM    252  CB  ASP A  16     -11.392  26.729   3.307  1.00  0.79           C  
ATOM    253  CG  ASP A  16     -11.574  25.578   4.309  1.00  0.79           C  
ATOM    254  OD1 ASP A  16     -11.459  24.423   3.918  1.00  0.79           O  
ATOM    255  OD2 ASP A  16     -11.843  25.853   5.446  1.00  0.79           O  
ATOM    256  H   ASP A  16      -8.899  26.137   3.053  1.00  0.79           H  
ATOM    257  HA  ASP A  16     -11.253  25.398   1.632  1.00  0.79           H  
ATOM    258 1HB  ASP A  16     -10.776  27.499   3.772  1.00  0.79           H  
ATOM    259 2HB  ASP A  16     -12.367  27.177   3.108  1.00  0.79           H  
ATOM    260  N   GLY A  17     -10.061  28.375   0.922  1.00  0.68           N  
ATOM    261  CA  GLY A  17     -10.148  29.465  -0.041  1.00  0.68           C  
ATOM    262  C   GLY A  17     -10.109  28.897  -1.452  1.00  0.68           C  
ATOM    263  O   GLY A  17     -10.967  29.201  -2.289  1.00  0.68           O  
ATOM    264  H   GLY A  17      -9.312  28.367   1.596  1.00  0.68           H  
ATOM    265 1HA  GLY A  17     -11.076  30.019   0.113  1.00  0.68           H  
ATOM    266 2HA  GLY A  17      -9.319  30.155   0.108  1.00  0.68           H  
ATOM    267  N   GLU A  18      -9.104  28.057  -1.713  1.00  0.63           N  
ATOM    268  CA  GLU A  18      -8.965  27.463  -3.035  1.00  0.63           C  
ATOM    269  C   GLU A  18     -10.172  26.596  -3.377  1.00  0.63           C  
ATOM    270  O   GLU A  18     -10.670  26.657  -4.502  1.00  0.63           O  
ATOM    271  CB  GLU A  18      -7.667  26.649  -3.076  1.00  0.63           C  
ATOM    272  CG  GLU A  18      -6.405  27.522  -3.091  1.00  0.63           C  
ATOM    273  CD  GLU A  18      -5.111  26.795  -2.735  1.00  0.63           C  
ATOM    274  OE1 GLU A  18      -5.101  26.076  -1.741  1.00  0.63           O  
ATOM    275  OE2 GLU A  18      -4.123  26.971  -3.432  1.00  0.63           O  
ATOM    276  H   GLU A  18      -8.424  27.831  -0.984  1.00  0.63           H  
ATOM    277  HA  GLU A  18      -8.900  28.260  -3.768  1.00  0.63           H  
ATOM    278 1HB  GLU A  18      -7.621  25.995  -2.204  1.00  0.63           H  
ATOM    279 2HB  GLU A  18      -7.658  26.015  -3.963  1.00  0.63           H  
ATOM    280 1HG  GLU A  18      -6.298  27.946  -4.091  1.00  0.63           H  
ATOM    281 2HG  GLU A  18      -6.552  28.349  -2.397  1.00  0.63           H  
ATOM    282  N   TRP A  19     -10.708  25.858  -2.403  1.00  0.61           N  
ATOM    283  CA  TRP A  19     -11.866  25.029  -2.697  1.00  0.61           C  
ATOM    284  C   TRP A  19     -13.100  25.858  -2.980  1.00  0.61           C  
ATOM    285  O   TRP A  19     -13.898  25.509  -3.848  1.00  0.61           O  
ATOM    286  CB  TRP A  19     -12.155  24.043  -1.573  1.00  0.61           C  
ATOM    287  CG  TRP A  19     -11.228  22.918  -1.603  1.00  0.61           C  
ATOM    288  CD1 TRP A  19     -10.318  22.565  -0.670  1.00  0.61           C  
ATOM    289  CD2 TRP A  19     -11.075  21.977  -2.687  1.00  0.61           C  
ATOM    290  NE1 TRP A  19      -9.635  21.474  -1.083  1.00  0.61           N  
ATOM    291  CE2 TRP A  19     -10.068  21.108  -2.316  1.00  0.61           C  
ATOM    292  CE3 TRP A  19     -11.707  21.814  -3.932  1.00  0.61           C  
ATOM    293  CZ2 TRP A  19      -9.651  20.079  -3.131  1.00  0.61           C  
ATOM    294  CZ3 TRP A  19     -11.294  20.775  -4.752  1.00  0.61           C  
ATOM    295  CH2 TRP A  19     -10.286  19.930  -4.360  1.00  0.61           C  
ATOM    296  H   TRP A  19     -10.275  25.836  -1.478  1.00  0.61           H  
ATOM    297  HA  TRP A  19     -11.642  24.447  -3.588  1.00  0.61           H  
ATOM    298 1HB  TRP A  19     -12.060  24.551  -0.612  1.00  0.61           H  
ATOM    299 2HB  TRP A  19     -13.174  23.668  -1.657  1.00  0.61           H  
ATOM    300  HD1 TRP A  19     -10.154  23.076   0.279  1.00  0.61           H  
ATOM    301  HE1 TRP A  19      -8.885  20.996  -0.573  1.00  0.61           H  
ATOM    302  HE3 TRP A  19     -12.506  22.488  -4.244  1.00  0.61           H  
ATOM    303  HZ2 TRP A  19      -8.856  19.398  -2.828  1.00  0.61           H  
ATOM    304  HZ3 TRP A  19     -11.790  20.650  -5.710  1.00  0.61           H  
ATOM    305  HH2 TRP A  19      -9.977  19.125  -5.018  1.00  0.61           H  
ATOM    306  N   GLN A  20     -13.253  26.985  -2.292  1.00  0.61           N  
ATOM    307  CA  GLN A  20     -14.401  27.831  -2.553  1.00  0.61           C  
ATOM    308  C   GLN A  20     -14.317  28.369  -3.976  1.00  0.61           C  
ATOM    309  O   GLN A  20     -15.314  28.367  -4.695  1.00  0.61           O  
ATOM    310  CB  GLN A  20     -14.458  28.971  -1.532  1.00  0.61           C  
ATOM    311  CG  GLN A  20     -14.830  28.521  -0.122  1.00  0.61           C  
ATOM    312  CD  GLN A  20     -14.642  29.617   0.911  1.00  0.61           C  
ATOM    313  OE1 GLN A  20     -13.945  30.613   0.681  1.00  0.61           O  
ATOM    314  NE2 GLN A  20     -15.263  29.436   2.071  1.00  0.61           N  
ATOM    315  H   GLN A  20     -12.587  27.239  -1.565  1.00  0.61           H  
ATOM    316  HA  GLN A  20     -15.305  27.235  -2.463  1.00  0.61           H  
ATOM    317 1HB  GLN A  20     -13.482  29.454  -1.481  1.00  0.61           H  
ATOM    318 2HB  GLN A  20     -15.179  29.717  -1.860  1.00  0.61           H  
ATOM    319 1HG  GLN A  20     -15.882  28.246  -0.124  1.00  0.61           H  
ATOM    320 2HG  GLN A  20     -14.236  27.666   0.158  1.00  0.61           H  
ATOM    321 1HE2 GLN A  20     -15.178  30.119   2.796  1.00  0.61           H  
ATOM    322 2HE2 GLN A  20     -15.814  28.615   2.219  1.00  0.61           H  
ATOM    323  N   LEU A  21     -13.115  28.740  -4.432  1.00  0.61           N  
ATOM    324  CA  LEU A  21     -12.985  29.225  -5.803  1.00  0.61           C  
ATOM    325  C   LEU A  21     -13.343  28.141  -6.816  1.00  0.61           C  
ATOM    326  O   LEU A  21     -14.073  28.388  -7.784  1.00  0.61           O  
ATOM    327  CB  LEU A  21     -11.545  29.657  -6.078  1.00  0.61           C  
ATOM    328  CG  LEU A  21     -11.038  30.912  -5.411  1.00  0.61           C  
ATOM    329  CD1 LEU A  21      -9.534  31.024  -5.655  1.00  0.61           C  
ATOM    330  CD2 LEU A  21     -11.757  32.106  -6.002  1.00  0.61           C  
ATOM    331  H   LEU A  21     -12.307  28.726  -3.803  1.00  0.61           H  
ATOM    332  HA  LEU A  21     -13.656  30.069  -5.939  1.00  0.61           H  
ATOM    333 1HB  LEU A  21     -10.885  28.849  -5.776  1.00  0.61           H  
ATOM    334 2HB  LEU A  21     -11.436  29.791  -7.149  1.00  0.61           H  
ATOM    335  HG  LEU A  21     -11.215  30.861  -4.334  1.00  0.61           H  
ATOM    336 1HD1 LEU A  21      -9.152  31.927  -5.182  1.00  0.61           H  
ATOM    337 2HD1 LEU A  21      -9.032  30.157  -5.234  1.00  0.61           H  
ATOM    338 3HD1 LEU A  21      -9.347  31.064  -6.719  1.00  0.61           H  
ATOM    339 1HD2 LEU A  21     -11.390  33.020  -5.533  1.00  0.61           H  
ATOM    340 2HD2 LEU A  21     -11.567  32.147  -7.078  1.00  0.61           H  
ATOM    341 3HD2 LEU A  21     -12.827  32.008  -5.824  1.00  0.61           H  
ATOM    342  N   VAL A  22     -12.885  26.922  -6.552  1.00  0.63           N  
ATOM    343  CA  VAL A  22     -13.141  25.793  -7.430  1.00  0.63           C  
ATOM    344  C   VAL A  22     -14.597  25.433  -7.518  1.00  0.63           C  
ATOM    345  O   VAL A  22     -15.133  25.237  -8.612  1.00  0.63           O  
ATOM    346  CB  VAL A  22     -12.384  24.571  -6.912  1.00  0.63           C  
ATOM    347  CG1 VAL A  22     -12.769  23.356  -7.608  1.00  0.63           C  
ATOM    348  CG2 VAL A  22     -10.952  24.779  -7.125  1.00  0.63           C  
ATOM    349  H   VAL A  22     -12.294  26.785  -5.729  1.00  0.63           H  
ATOM    350  HA  VAL A  22     -12.778  26.049  -8.425  1.00  0.63           H  
ATOM    351  HB  VAL A  22     -12.596  24.444  -5.856  1.00  0.63           H  
ATOM    352 1HG1 VAL A  22     -12.185  22.549  -7.187  1.00  0.63           H  
ATOM    353 2HG1 VAL A  22     -13.832  23.159  -7.469  1.00  0.63           H  
ATOM    354 3HG1 VAL A  22     -12.554  23.455  -8.647  1.00  0.63           H  
ATOM    355 1HG2 VAL A  22     -10.387  23.930  -6.753  1.00  0.63           H  
ATOM    356 2HG2 VAL A  22     -10.785  24.902  -8.175  1.00  0.63           H  
ATOM    357 3HG2 VAL A  22     -10.648  25.659  -6.621  1.00  0.63           H  
ATOM    358  N   LEU A  23     -15.238  25.344  -6.366  1.00  0.64           N  
ATOM    359  CA  LEU A  23     -16.620  24.944  -6.302  1.00  0.64           C  
ATOM    360  C   LEU A  23     -17.561  26.049  -6.787  1.00  0.64           C  
ATOM    361  O   LEU A  23     -18.597  25.750  -7.386  1.00  0.64           O  
ATOM    362  CB  LEU A  23     -16.897  24.439  -4.884  1.00  0.64           C  
ATOM    363  CG  LEU A  23     -16.080  23.107  -4.573  1.00  0.64           C  
ATOM    364  CD1 LEU A  23     -16.249  22.693  -3.124  1.00  0.64           C  
ATOM    365  CD2 LEU A  23     -16.542  21.985  -5.523  1.00  0.64           C  
ATOM    366  H   LEU A  23     -14.738  25.532  -5.498  1.00  0.64           H  
ATOM    367  HA  LEU A  23     -16.744  24.092  -6.961  1.00  0.64           H  
ATOM    368 1HB  LEU A  23     -16.589  25.208  -4.171  1.00  0.64           H  
ATOM    369 2HB  LEU A  23     -17.959  24.244  -4.766  1.00  0.64           H  
ATOM    370  HG  LEU A  23     -15.017  23.298  -4.736  1.00  0.64           H  
ATOM    371 1HD1 LEU A  23     -15.662  21.786  -2.934  1.00  0.64           H  
ATOM    372 2HD1 LEU A  23     -15.895  23.497  -2.478  1.00  0.64           H  
ATOM    373 3HD1 LEU A  23     -17.299  22.494  -2.920  1.00  0.64           H  
ATOM    374 1HD2 LEU A  23     -15.969  21.091  -5.314  1.00  0.64           H  
ATOM    375 2HD2 LEU A  23     -17.600  21.783  -5.364  1.00  0.64           H  
ATOM    376 3HD2 LEU A  23     -16.381  22.289  -6.560  1.00  0.64           H  
ATOM    377  N   ASN A  24     -17.202  27.325  -6.586  1.00  0.66           N  
ATOM    378  CA  ASN A  24     -18.044  28.412  -7.083  1.00  0.66           C  
ATOM    379  C   ASN A  24     -18.109  28.374  -8.610  1.00  0.66           C  
ATOM    380  O   ASN A  24     -19.168  28.574  -9.207  1.00  0.66           O  
ATOM    381  CB  ASN A  24     -17.517  29.761  -6.624  1.00  0.66           C  
ATOM    382  CG  ASN A  24     -17.765  30.042  -5.161  1.00  0.66           C  
ATOM    383  OD1 ASN A  24     -18.644  29.442  -4.525  1.00  0.66           O  
ATOM    384  ND2 ASN A  24     -16.998  30.952  -4.611  1.00  0.66           N  
ATOM    385  H   ASN A  24     -16.358  27.558  -6.063  1.00  0.66           H  
ATOM    386  HA  ASN A  24     -19.056  28.274  -6.703  1.00  0.66           H  
ATOM    387 1HB  ASN A  24     -16.438  29.797  -6.805  1.00  0.66           H  
ATOM    388 2HB  ASN A  24     -17.973  30.549  -7.220  1.00  0.66           H  
ATOM    389 1HD2 ASN A  24     -17.109  31.181  -3.646  1.00  0.66           H  
ATOM    390 2HD2 ASN A  24     -16.299  31.409  -5.158  1.00  0.66           H  
ATOM    391  N   VAL A  25     -16.978  28.056  -9.244  1.00  0.68           N  
ATOM    392  CA  VAL A  25     -16.917  27.937 -10.696  1.00  0.68           C  
ATOM    393  C   VAL A  25     -17.560  26.628 -11.169  1.00  0.68           C  
ATOM    394  O   VAL A  25     -18.371  26.605 -12.107  1.00  0.68           O  
ATOM    395  CB  VAL A  25     -15.459  28.019 -11.161  1.00  0.68           C  
ATOM    396  CG1 VAL A  25     -15.381  27.731 -12.619  1.00  0.68           C  
ATOM    397  CG2 VAL A  25     -14.912  29.414 -10.852  1.00  0.68           C  
ATOM    398  H   VAL A  25     -16.119  27.929  -8.703  1.00  0.68           H  
ATOM    399  HA  VAL A  25     -17.465  28.772 -11.132  1.00  0.68           H  
ATOM    400  HB  VAL A  25     -14.870  27.265 -10.629  1.00  0.68           H  
ATOM    401 1HG1 VAL A  25     -14.362  27.765 -12.944  1.00  0.68           H  
ATOM    402 2HG1 VAL A  25     -15.780  26.733 -12.783  1.00  0.68           H  
ATOM    403 3HG1 VAL A  25     -15.967  28.464 -13.175  1.00  0.68           H  
ATOM    404 1HG2 VAL A  25     -13.888  29.480 -11.150  1.00  0.68           H  
ATOM    405 2HG2 VAL A  25     -15.496  30.163 -11.384  1.00  0.68           H  
ATOM    406 3HG2 VAL A  25     -14.980  29.598  -9.781  1.00  0.68           H  
ATOM    407  N   TRP A  26     -17.240  25.532 -10.484  1.00  0.70           N  
ATOM    408  CA  TRP A  26     -17.812  24.243 -10.823  1.00  0.70           C  
ATOM    409  C   TRP A  26     -19.339  24.335 -10.804  1.00  0.70           C  
ATOM    410  O   TRP A  26     -20.013  23.780 -11.670  1.00  0.70           O  
ATOM    411  CB  TRP A  26     -17.360  23.143  -9.883  1.00  0.70           C  
ATOM    412  CG  TRP A  26     -17.823  21.837 -10.358  1.00  0.70           C  
ATOM    413  CD1 TRP A  26     -18.839  21.091  -9.858  1.00  0.70           C  
ATOM    414  CD2 TRP A  26     -17.275  21.086 -11.467  1.00  0.70           C  
ATOM    415  NE1 TRP A  26     -18.972  19.936 -10.578  1.00  0.70           N  
ATOM    416  CE2 TRP A  26     -18.016  19.915 -11.563  1.00  0.70           C  
ATOM    417  CE3 TRP A  26     -16.215  21.316 -12.376  1.00  0.70           C  
ATOM    418  CZ2 TRP A  26     -17.749  18.966 -12.513  1.00  0.70           C  
ATOM    419  CZ3 TRP A  26     -15.940  20.341 -13.330  1.00  0.70           C  
ATOM    420  CH2 TRP A  26     -16.693  19.193 -13.383  1.00  0.70           C  
ATOM    421  H   TRP A  26     -16.570  25.579  -9.719  1.00  0.70           H  
ATOM    422  HA  TRP A  26     -17.491  23.978 -11.828  1.00  0.70           H  
ATOM    423 1HB  TRP A  26     -16.272  23.136  -9.800  1.00  0.70           H  
ATOM    424 2HB  TRP A  26     -17.772  23.318  -8.894  1.00  0.70           H  
ATOM    425  HD1 TRP A  26     -19.469  21.376  -9.013  1.00  0.70           H  
ATOM    426  HE1 TRP A  26     -19.669  19.220 -10.409  1.00  0.70           H  
ATOM    427  HE3 TRP A  26     -15.621  22.229 -12.320  1.00  0.70           H  
ATOM    428  HZ2 TRP A  26     -18.328  18.057 -12.578  1.00  0.70           H  
ATOM    429  HZ3 TRP A  26     -15.116  20.506 -14.023  1.00  0.70           H  
ATOM    430  HH2 TRP A  26     -16.460  18.437 -14.115  1.00  0.70           H  
ATOM    431  N   GLY A  27     -19.896  25.058  -9.834  1.00  0.72           N  
ATOM    432  CA  GLY A  27     -21.340  25.209  -9.725  1.00  0.72           C  
ATOM    433  C   GLY A  27     -21.988  25.728 -11.021  1.00  0.72           C  
ATOM    434  O   GLY A  27     -23.179  25.505 -11.247  1.00  0.72           O  
ATOM    435  H   GLY A  27     -19.311  25.488  -9.118  1.00  0.72           H  
ATOM    436 1HA  GLY A  27     -21.781  24.248  -9.454  1.00  0.72           H  
ATOM    437 2HA  GLY A  27     -21.557  25.898  -8.910  1.00  0.72           H  
ATOM    438  N   LYS A  28     -21.241  26.449 -11.873  1.00  0.74           N  
ATOM    439  CA  LYS A  28     -21.827  26.897 -13.129  1.00  0.74           C  
ATOM    440  C   LYS A  28     -21.707  25.782 -14.172  1.00  0.74           C  
ATOM    441  O   LYS A  28     -22.513  25.692 -15.097  1.00  0.74           O  
ATOM    442  CB  LYS A  28     -21.236  28.217 -13.607  1.00  0.74           C  
ATOM    443  CG  LYS A  28     -21.632  29.389 -12.710  1.00  0.74           C  
ATOM    444  CD  LYS A  28     -21.186  30.733 -13.260  1.00  0.74           C  
ATOM    445  CE  LYS A  28     -21.671  31.869 -12.351  1.00  0.74           C  
ATOM    446  NZ  LYS A  28     -21.331  33.205 -12.889  1.00  0.74           N  
ATOM    447  H   LYS A  28     -20.258  26.632 -11.684  1.00  0.74           H  
ATOM    448  HA  LYS A  28     -22.890  27.073 -12.970  1.00  0.74           H  
ATOM    449 1HB  LYS A  28     -20.143  28.145 -13.631  1.00  0.74           H  
ATOM    450 2HB  LYS A  28     -21.579  28.423 -14.611  1.00  0.74           H  
ATOM    451 1HG  LYS A  28     -22.713  29.397 -12.581  1.00  0.74           H  
ATOM    452 2HG  LYS A  28     -21.169  29.250 -11.729  1.00  0.74           H  
ATOM    453 1HD  LYS A  28     -20.092  30.769 -13.317  1.00  0.74           H  
ATOM    454 2HD  LYS A  28     -21.588  30.876 -14.261  1.00  0.74           H  
ATOM    455 1HE  LYS A  28     -22.750  31.799 -12.233  1.00  0.74           H  
ATOM    456 2HE  LYS A  28     -21.199  31.759 -11.375  1.00  0.74           H  
ATOM    457 1HZ  LYS A  28     -21.644  33.923 -12.262  1.00  0.74           H  
ATOM    458 2HZ  LYS A  28     -20.320  33.275 -12.988  1.00  0.74           H  
ATOM    459 3HZ  LYS A  28     -21.753  33.335 -13.786  1.00  0.74           H  
ATOM    460  N   VAL A  29     -20.742  24.879 -13.978  1.00  0.76           N  
ATOM    461  CA  VAL A  29     -20.600  23.712 -14.858  1.00  0.76           C  
ATOM    462  C   VAL A  29     -21.820  22.829 -14.686  1.00  0.76           C  
ATOM    463  O   VAL A  29     -22.402  22.333 -15.652  1.00  0.76           O  
ATOM    464  CB  VAL A  29     -19.354  22.877 -14.531  1.00  0.76           C  
ATOM    465  CG1 VAL A  29     -19.358  21.635 -15.307  1.00  0.76           C  
ATOM    466  CG2 VAL A  29     -18.185  23.667 -14.793  1.00  0.76           C  
ATOM    467  H   VAL A  29     -20.088  25.023 -13.203  1.00  0.76           H  
ATOM    468  HA  VAL A  29     -20.540  24.050 -15.894  1.00  0.76           H  
ATOM    469  HB  VAL A  29     -19.362  22.578 -13.506  1.00  0.76           H  
ATOM    470 1HG1 VAL A  29     -18.477  21.044 -15.070  1.00  0.76           H  
ATOM    471 2HG1 VAL A  29     -20.233  21.091 -15.052  1.00  0.76           H  
ATOM    472 3HG1 VAL A  29     -19.373  21.870 -16.339  1.00  0.76           H  
ATOM    473 1HG2 VAL A  29     -17.303  23.080 -14.559  1.00  0.76           H  
ATOM    474 2HG2 VAL A  29     -18.178  23.951 -15.839  1.00  0.76           H  
ATOM    475 3HG2 VAL A  29     -18.214  24.564 -14.169  1.00  0.76           H  
ATOM    476  N   GLU A  30     -22.234  22.681 -13.431  1.00  0.76           N  
ATOM    477  CA  GLU A  30     -23.378  21.848 -13.082  1.00  0.76           C  
ATOM    478  C   GLU A  30     -24.665  22.298 -13.756  1.00  0.76           C  
ATOM    479  O   GLU A  30     -25.543  21.482 -14.041  1.00  0.76           O  
ATOM    480  CB  GLU A  30     -23.581  21.776 -11.577  1.00  0.76           C  
ATOM    481  CG  GLU A  30     -22.538  20.971 -10.863  1.00  0.76           C  
ATOM    482  CD  GLU A  30     -22.818  20.827  -9.400  1.00  0.76           C  
ATOM    483  OE1 GLU A  30     -23.607  21.564  -8.862  1.00  0.76           O  
ATOM    484  OE2 GLU A  30     -22.275  19.920  -8.819  1.00  0.76           O  
ATOM    485  H   GLU A  30     -21.684  23.140 -12.700  1.00  0.76           H  
ATOM    486  HA  GLU A  30     -23.167  20.848 -13.411  1.00  0.76           H  
ATOM    487 1HB  GLU A  30     -23.567  22.785 -11.163  1.00  0.76           H  
ATOM    488 2HB  GLU A  30     -24.555  21.342 -11.361  1.00  0.76           H  
ATOM    489 1HG  GLU A  30     -22.470  19.983 -11.317  1.00  0.76           H  
ATOM    490 2HG  GLU A  30     -21.577  21.470 -11.000  1.00  0.76           H  
ATOM    491  N   ALA A  31     -24.773  23.592 -14.037  1.00  0.76           N  
ATOM    492  CA  ALA A  31     -25.939  24.159 -14.698  1.00  0.76           C  
ATOM    493  C   ALA A  31     -26.161  23.538 -16.087  1.00  0.76           C  
ATOM    494  O   ALA A  31     -27.275  23.587 -16.613  1.00  0.76           O  
ATOM    495  CB  ALA A  31     -25.793  25.663 -14.829  1.00  0.76           C  
ATOM    496  H   ALA A  31     -24.009  24.207 -13.779  1.00  0.76           H  
ATOM    497  HA  ALA A  31     -26.811  23.938 -14.084  1.00  0.76           H  
ATOM    498 1HB  ALA A  31     -26.685  26.075 -15.296  1.00  0.76           H  
ATOM    499 2HB  ALA A  31     -25.658  26.102 -13.840  1.00  0.76           H  
ATOM    500 3HB  ALA A  31     -24.930  25.887 -15.445  1.00  0.76           H  
ATOM    501  N   ASP A  32     -25.093  23.013 -16.705  1.00  0.74           N  
ATOM    502  CA  ASP A  32     -25.166  22.422 -18.033  1.00  0.74           C  
ATOM    503  C   ASP A  32     -24.114  21.332 -18.223  1.00  0.74           C  
ATOM    504  O   ASP A  32     -23.263  21.425 -19.116  1.00  0.74           O  
ATOM    505  CB  ASP A  32     -25.007  23.508 -19.105  1.00  0.74           C  
ATOM    506  CG  ASP A  32     -25.274  23.027 -20.546  1.00  0.74           C  
ATOM    507  OD1 ASP A  32     -25.924  22.017 -20.729  1.00  0.74           O  
ATOM    508  OD2 ASP A  32     -24.813  23.689 -21.455  1.00  0.74           O  
ATOM    509  H   ASP A  32     -24.196  22.976 -16.223  1.00  0.74           H  
ATOM    510  HA  ASP A  32     -26.148  21.965 -18.149  1.00  0.74           H  
ATOM    511 1HB  ASP A  32     -25.693  24.328 -18.882  1.00  0.74           H  
ATOM    512 2HB  ASP A  32     -23.995  23.911 -19.052  1.00  0.74           H  
ATOM    513  N   ILE A  33     -24.220  20.270 -17.422  1.00  0.72           N  
ATOM    514  CA  ILE A  33     -23.281  19.158 -17.489  1.00  0.72           C  
ATOM    515  C   ILE A  33     -23.038  18.575 -18.889  1.00  0.72           C  
ATOM    516  O   ILE A  33     -21.898  18.643 -19.341  1.00  0.72           O  
ATOM    517  CB  ILE A  33     -23.649  18.040 -16.475  1.00  0.72           C  
ATOM    518  CG1 ILE A  33     -23.432  18.508 -15.086  1.00  0.72           C  
ATOM    519  CG2 ILE A  33     -22.838  16.818 -16.732  1.00  0.72           C  
ATOM    520  CD1 ILE A  33     -21.959  18.772 -14.819  1.00  0.72           C  
ATOM    521  H   ILE A  33     -24.949  20.267 -16.718  1.00  0.72           H  
ATOM    522  HA  ILE A  33     -22.321  19.546 -17.151  1.00  0.72           H  
ATOM    523  HB  ILE A  33     -24.697  17.805 -16.550  1.00  0.72           H  
ATOM    524 1HG1 ILE A  33     -24.001  19.418 -14.936  1.00  0.72           H  
ATOM    525 2HG1 ILE A  33     -23.787  17.757 -14.382  1.00  0.72           H  
ATOM    526 1HG2 ILE A  33     -23.106  16.037 -16.019  1.00  0.72           H  
ATOM    527 2HG2 ILE A  33     -23.038  16.476 -17.722  1.00  0.72           H  
ATOM    528 3HG2 ILE A  33     -21.788  17.051 -16.629  1.00  0.72           H  
ATOM    529 1HD1 ILE A  33     -21.803  19.120 -13.802  1.00  0.72           H  
ATOM    530 2HD1 ILE A  33     -21.393  17.854 -14.969  1.00  0.72           H  
ATOM    531 3HD1 ILE A  33     -21.628  19.518 -15.519  1.00  0.72           H  
ATOM    532  N   PRO A  34     -24.021  18.008 -19.629  1.00  0.69           N  
ATOM    533  CA  PRO A  34     -23.776  17.429 -20.940  1.00  0.69           C  
ATOM    534  C   PRO A  34     -23.270  18.436 -21.966  1.00  0.69           C  
ATOM    535  O   PRO A  34     -22.543  18.065 -22.890  1.00  0.69           O  
ATOM    536  CB  PRO A  34     -25.166  16.908 -21.335  1.00  0.69           C  
ATOM    537  CG  PRO A  34     -26.144  17.701 -20.491  1.00  0.69           C  
ATOM    538  CD  PRO A  34     -25.429  17.940 -19.190  1.00  0.69           C  
ATOM    539  HA  PRO A  34     -23.061  16.598 -20.838  1.00  0.69           H  
ATOM    540 1HB  PRO A  34     -25.323  17.061 -22.413  1.00  0.69           H  
ATOM    541 2HB  PRO A  34     -25.222  15.822 -21.158  1.00  0.69           H  
ATOM    542 1HG  PRO A  34     -26.403  18.646 -21.002  1.00  0.69           H  
ATOM    543 2HG  PRO A  34     -27.083  17.143 -20.364  1.00  0.69           H  
ATOM    544 1HD  PRO A  34     -25.798  18.871 -18.782  1.00  0.69           H  
ATOM    545 2HD  PRO A  34     -25.589  17.087 -18.522  1.00  0.69           H  
ATOM    546  N   GLY A  35     -23.597  19.719 -21.779  1.00  0.67           N  
ATOM    547  CA  GLY A  35     -23.132  20.765 -22.676  1.00  0.67           C  
ATOM    548  C   GLY A  35     -21.636  20.948 -22.519  1.00  0.67           C  
ATOM    549  O   GLY A  35     -20.865  20.861 -23.484  1.00  0.67           O  
ATOM    550  H   GLY A  35     -24.193  20.001 -21.007  1.00  0.67           H  
ATOM    551 1HA  GLY A  35     -23.372  20.502 -23.705  1.00  0.67           H  
ATOM    552 2HA  GLY A  35     -23.649  21.696 -22.447  1.00  0.67           H  
ATOM    553  N   HIS A  36     -21.240  21.201 -21.270  1.00  0.65           N  
ATOM    554  CA  HIS A  36     -19.860  21.430 -20.883  1.00  0.65           C  
ATOM    555  C   HIS A  36     -19.069  20.181 -21.234  1.00  0.65           C  
ATOM    556  O   HIS A  36     -18.000  20.251 -21.835  1.00  0.65           O  
ATOM    557  CB  HIS A  36     -19.780  21.704 -19.374  1.00  0.65           C  
ATOM    558  CG  HIS A  36     -18.420  22.199 -18.844  1.00  0.65           C  
ATOM    559  ND1 HIS A  36     -18.040  23.506 -18.939  1.00  0.65           N  
ATOM    560  CD2 HIS A  36     -17.386  21.570 -18.228  1.00  0.65           C  
ATOM    561  CE1 HIS A  36     -16.844  23.657 -18.396  1.00  0.65           C  
ATOM    562  NE2 HIS A  36     -16.435  22.503 -17.963  1.00  0.65           N  
ATOM    563  H   HIS A  36     -21.958  21.241 -20.541  1.00  0.65           H  
ATOM    564  HA  HIS A  36     -19.442  22.275 -21.428  1.00  0.65           H  
ATOM    565 1HB  HIS A  36     -20.529  22.457 -19.116  1.00  0.65           H  
ATOM    566 2HB  HIS A  36     -20.061  20.808 -18.831  1.00  0.65           H  
ATOM    567  HD2 HIS A  36     -17.313  20.550 -17.981  1.00  0.65           H  
ATOM    568  HE1 HIS A  36     -16.300  24.583 -18.335  1.00  0.65           H  
ATOM    569  HE2 HIS A  36     -15.556  22.323 -17.502  1.00  0.65           H  
ATOM    570  N   GLY A  37     -19.615  19.031 -20.852  1.00  0.63           N  
ATOM    571  CA  GLY A  37     -18.996  17.733 -21.037  1.00  0.63           C  
ATOM    572  C   GLY A  37     -18.647  17.507 -22.473  1.00  0.63           C  
ATOM    573  O   GLY A  37     -17.506  17.158 -22.795  1.00  0.63           O  
ATOM    574  H   GLY A  37     -20.513  19.048 -20.381  1.00  0.63           H  
ATOM    575 1HA  GLY A  37     -18.096  17.656 -20.430  1.00  0.63           H  
ATOM    576 2HA  GLY A  37     -19.689  16.967 -20.694  1.00  0.63           H  
ATOM    577  N   GLN A  38     -19.628  17.674 -23.352  1.00  0.62           N  
ATOM    578  CA  GLN A  38     -19.364  17.459 -24.747  1.00  0.62           C  
ATOM    579  C   GLN A  38     -18.259  18.401 -25.212  1.00  0.62           C  
ATOM    580  O   GLN A  38     -17.336  17.965 -25.897  1.00  0.62           O  
ATOM    581  CB  GLN A  38     -20.623  17.673 -25.565  1.00  0.62           C  
ATOM    582  CG  GLN A  38     -20.432  17.315 -26.976  1.00  0.62           C  
ATOM    583  CD  GLN A  38     -21.625  17.521 -27.826  1.00  0.62           C  
ATOM    584  OE1 GLN A  38     -22.209  18.611 -27.879  1.00  0.62           O  
ATOM    585  NE2 GLN A  38     -22.002  16.471 -28.525  1.00  0.62           N  
ATOM    586  H   GLN A  38     -20.568  17.948 -23.062  1.00  0.62           H  
ATOM    587  HA  GLN A  38     -19.024  16.432 -24.885  1.00  0.62           H  
ATOM    588 1HB  GLN A  38     -21.434  17.082 -25.154  1.00  0.62           H  
ATOM    589 2HB  GLN A  38     -20.923  18.724 -25.502  1.00  0.62           H  
ATOM    590 1HG  GLN A  38     -19.622  17.899 -27.360  1.00  0.62           H  
ATOM    591 2HG  GLN A  38     -20.187  16.261 -27.014  1.00  0.62           H  
ATOM    592 1HE2 GLN A  38     -22.786  16.546 -29.171  1.00  0.62           H  
ATOM    593 2HE2 GLN A  38     -21.483  15.615 -28.465  1.00  0.62           H  
ATOM    594  N   GLU A  39     -18.320  19.690 -24.832  1.00  0.62           N  
ATOM    595  CA  GLU A  39     -17.278  20.620 -25.268  1.00  0.62           C  
ATOM    596  C   GLU A  39     -15.891  20.199 -24.774  1.00  0.62           C  
ATOM    597  O   GLU A  39     -14.902  20.299 -25.508  1.00  0.62           O  
ATOM    598  CB  GLU A  39     -17.560  22.058 -24.839  1.00  0.62           C  
ATOM    599  CG  GLU A  39     -16.514  23.026 -25.417  1.00  0.62           C  
ATOM    600  CD  GLU A  39     -16.749  24.498 -25.135  1.00  0.62           C  
ATOM    601  OE1 GLU A  39     -17.848  24.876 -24.795  1.00  0.62           O  
ATOM    602  OE2 GLU A  39     -15.788  25.243 -25.227  1.00  0.62           O  
ATOM    603  H   GLU A  39     -19.098  20.028 -24.258  1.00  0.62           H  
ATOM    604  HA  GLU A  39     -17.257  20.609 -26.355  1.00  0.62           H  
ATOM    605 1HB  GLU A  39     -18.551  22.359 -25.176  1.00  0.62           H  
ATOM    606 2HB  GLU A  39     -17.539  22.130 -23.749  1.00  0.62           H  
ATOM    607 1HG  GLU A  39     -15.543  22.734 -25.051  1.00  0.62           H  
ATOM    608 2HG  GLU A  39     -16.498  22.885 -26.497  1.00  0.62           H  
ATOM    609  N   VAL A  40     -15.808  19.694 -23.540  1.00  0.62           N  
ATOM    610  CA  VAL A  40     -14.525  19.244 -23.017  1.00  0.62           C  
ATOM    611  C   VAL A  40     -13.999  18.117 -23.894  1.00  0.62           C  
ATOM    612  O   VAL A  40     -12.842  18.156 -24.325  1.00  0.62           O  
ATOM    613  CB  VAL A  40     -14.659  18.767 -21.540  1.00  0.62           C  
ATOM    614  CG1 VAL A  40     -13.377  18.069 -21.076  1.00  0.62           C  
ATOM    615  CG2 VAL A  40     -14.898  19.981 -20.613  1.00  0.62           C  
ATOM    616  H   VAL A  40     -16.646  19.647 -22.960  1.00  0.62           H  
ATOM    617  HA  VAL A  40     -13.820  20.073 -23.052  1.00  0.62           H  
ATOM    618  HB  VAL A  40     -15.488  18.063 -21.468  1.00  0.62           H  
ATOM    619 1HG1 VAL A  40     -13.494  17.740 -20.045  1.00  0.62           H  
ATOM    620 2HG1 VAL A  40     -13.175  17.206 -21.712  1.00  0.62           H  
ATOM    621 3HG1 VAL A  40     -12.563  18.766 -21.136  1.00  0.62           H  
ATOM    622 1HG2 VAL A  40     -14.995  19.646 -19.589  1.00  0.62           H  
ATOM    623 2HG2 VAL A  40     -14.054  20.656 -20.696  1.00  0.62           H  
ATOM    624 3HG2 VAL A  40     -15.799  20.499 -20.903  1.00  0.62           H  
ATOM    625  N   LEU A  41     -14.859  17.146 -24.218  1.00  0.62           N  
ATOM    626  CA  LEU A  41     -14.429  16.035 -25.056  1.00  0.62           C  
ATOM    627  C   LEU A  41     -14.078  16.468 -26.472  1.00  0.62           C  
ATOM    628  O   LEU A  41     -13.113  15.963 -27.047  1.00  0.62           O  
ATOM    629  CB  LEU A  41     -15.485  14.954 -25.112  1.00  0.62           C  
ATOM    630  CG  LEU A  41     -15.724  14.210 -23.825  1.00  0.62           C  
ATOM    631  CD1 LEU A  41     -16.838  13.282 -24.021  1.00  0.62           C  
ATOM    632  CD2 LEU A  41     -14.487  13.462 -23.424  1.00  0.62           C  
ATOM    633  H   LEU A  41     -15.813  17.177 -23.851  1.00  0.62           H  
ATOM    634  HA  LEU A  41     -13.542  15.605 -24.611  1.00  0.62           H  
ATOM    635 1HB  LEU A  41     -16.431  15.396 -25.438  1.00  0.62           H  
ATOM    636 2HB  LEU A  41     -15.160  14.232 -25.844  1.00  0.62           H  
ATOM    637  HG  LEU A  41     -15.998  14.919 -23.040  1.00  0.62           H  
ATOM    638 1HD1 LEU A  41     -16.999  12.760 -23.105  1.00  0.62           H  
ATOM    639 2HD1 LEU A  41     -17.735  13.830 -24.308  1.00  0.62           H  
ATOM    640 3HD1 LEU A  41     -16.575  12.576 -24.786  1.00  0.62           H  
ATOM    641 1HD2 LEU A  41     -14.674  12.927 -22.491  1.00  0.62           H  
ATOM    642 2HD2 LEU A  41     -14.217  12.751 -24.208  1.00  0.62           H  
ATOM    643 3HD2 LEU A  41     -13.691  14.157 -23.281  1.00  0.62           H  
ATOM    644  N   ILE A  42     -14.815  17.427 -27.026  1.00  0.63           N  
ATOM    645  CA  ILE A  42     -14.509  17.912 -28.361  1.00  0.63           C  
ATOM    646  C   ILE A  42     -13.134  18.537 -28.385  1.00  0.63           C  
ATOM    647  O   ILE A  42     -12.328  18.233 -29.264  1.00  0.63           O  
ATOM    648  CB  ILE A  42     -15.561  18.914 -28.855  1.00  0.63           C  
ATOM    649  CG1 ILE A  42     -16.848  18.192 -29.093  1.00  0.63           C  
ATOM    650  CG2 ILE A  42     -15.086  19.619 -30.111  1.00  0.63           C  
ATOM    651  CD1 ILE A  42     -17.991  19.072 -29.290  1.00  0.63           C  
ATOM    652  H   ILE A  42     -15.614  17.808 -26.519  1.00  0.63           H  
ATOM    653  HA  ILE A  42     -14.509  17.062 -29.043  1.00  0.63           H  
ATOM    654  HB  ILE A  42     -15.738  19.652 -28.073  1.00  0.63           H  
ATOM    655 1HG1 ILE A  42     -16.727  17.604 -29.977  1.00  0.63           H  
ATOM    656 2HG1 ILE A  42     -17.049  17.533 -28.265  1.00  0.63           H  
ATOM    657 1HG2 ILE A  42     -15.844  20.332 -30.432  1.00  0.63           H  
ATOM    658 2HG2 ILE A  42     -14.164  20.146 -29.897  1.00  0.63           H  
ATOM    659 3HG2 ILE A  42     -14.914  18.895 -30.903  1.00  0.63           H  
ATOM    660 1HD1 ILE A  42     -18.872  18.467 -29.485  1.00  0.63           H  
ATOM    661 2HD1 ILE A  42     -18.149  19.675 -28.398  1.00  0.63           H  
ATOM    662 3HD1 ILE A  42     -17.790  19.718 -30.136  1.00  0.63           H  
ATOM    663  N   ARG A  43     -12.837  19.380 -27.397  1.00  0.64           N  
ATOM    664  CA  ARG A  43     -11.519  19.983 -27.326  1.00  0.64           C  
ATOM    665  C   ARG A  43     -10.429  18.928 -27.156  1.00  0.64           C  
ATOM    666  O   ARG A  43      -9.355  19.050 -27.747  1.00  0.64           O  
ATOM    667  CB  ARG A  43     -11.457  20.998 -26.206  1.00  0.64           C  
ATOM    668  CG  ARG A  43     -12.192  22.285 -26.477  1.00  0.64           C  
ATOM    669  CD  ARG A  43     -12.098  23.164 -25.325  1.00  0.64           C  
ATOM    670  NE  ARG A  43     -12.845  24.406 -25.498  1.00  0.64           N  
ATOM    671  CZ  ARG A  43     -12.349  25.545 -25.981  1.00  0.64           C  
ATOM    672  NH1 ARG A  43     -11.078  25.651 -26.328  1.00  0.64           N  
ATOM    673  NH2 ARG A  43     -13.172  26.561 -26.091  1.00  0.64           N  
ATOM    674  H   ARG A  43     -13.539  19.608 -26.691  1.00  0.64           H  
ATOM    675  HA  ARG A  43     -11.339  20.511 -28.261  1.00  0.64           H  
ATOM    676 1HB  ARG A  43     -11.893  20.559 -25.305  1.00  0.64           H  
ATOM    677 2HB  ARG A  43     -10.419  21.240 -25.983  1.00  0.64           H  
ATOM    678 1HG  ARG A  43     -11.762  22.788 -27.340  1.00  0.64           H  
ATOM    679 2HG  ARG A  43     -13.249  22.069 -26.661  1.00  0.64           H  
ATOM    680 1HD  ARG A  43     -12.486  22.634 -24.489  1.00  0.64           H  
ATOM    681 2HD  ARG A  43     -11.053  23.418 -25.136  1.00  0.64           H  
ATOM    682  HE  ARG A  43     -13.852  24.422 -25.273  1.00  0.64           H  
ATOM    683 1HH1 ARG A  43     -10.455  24.855 -26.231  1.00  0.64           H  
ATOM    684 2HH1 ARG A  43     -10.725  26.525 -26.685  1.00  0.64           H  
ATOM    685 1HH2 ARG A  43     -14.153  26.419 -25.805  1.00  0.64           H  
ATOM    686 2HH2 ARG A  43     -12.852  27.452 -26.439  1.00  0.64           H  
ATOM    687  N   LEU A  44     -10.693  17.872 -26.381  1.00  0.65           N  
ATOM    688  CA  LEU A  44      -9.699  16.814 -26.236  1.00  0.65           C  
ATOM    689  C   LEU A  44      -9.448  16.088 -27.537  1.00  0.65           C  
ATOM    690  O   LEU A  44      -8.301  15.826 -27.898  1.00  0.65           O  
ATOM    691  CB  LEU A  44     -10.162  15.793 -25.199  1.00  0.65           C  
ATOM    692  CG  LEU A  44     -10.134  16.296 -23.835  1.00  0.65           C  
ATOM    693  CD1 LEU A  44     -10.806  15.348 -22.900  1.00  0.65           C  
ATOM    694  CD2 LEU A  44      -8.729  16.471 -23.476  1.00  0.65           C  
ATOM    695  H   LEU A  44     -11.576  17.816 -25.871  1.00  0.65           H  
ATOM    696  HA  LEU A  44      -8.765  17.265 -25.905  1.00  0.65           H  
ATOM    697 1HB  LEU A  44     -11.178  15.492 -25.432  1.00  0.65           H  
ATOM    698 2HB  LEU A  44      -9.518  14.915 -25.258  1.00  0.65           H  
ATOM    699  HG  LEU A  44     -10.650  17.242 -23.789  1.00  0.65           H  
ATOM    700 1HD1 LEU A  44     -10.785  15.746 -21.914  1.00  0.65           H  
ATOM    701 2HD1 LEU A  44     -11.815  15.237 -23.200  1.00  0.65           H  
ATOM    702 3HD1 LEU A  44     -10.306  14.384 -22.922  1.00  0.65           H  
ATOM    703 1HD2 LEU A  44      -8.694  16.853 -22.508  1.00  0.65           H  
ATOM    704 2HD2 LEU A  44      -8.216  15.510 -23.520  1.00  0.65           H  
ATOM    705 3HD2 LEU A  44      -8.254  17.172 -24.158  1.00  0.65           H  
ATOM    706  N   PHE A  45     -10.512  15.799 -28.270  1.00  0.67           N  
ATOM    707  CA  PHE A  45     -10.369  15.083 -29.518  1.00  0.67           C  
ATOM    708  C   PHE A  45      -9.722  15.951 -30.591  1.00  0.67           C  
ATOM    709  O   PHE A  45      -8.916  15.473 -31.379  1.00  0.67           O  
ATOM    710  CB  PHE A  45     -11.718  14.548 -29.956  1.00  0.67           C  
ATOM    711  CG  PHE A  45     -12.209  13.408 -29.054  1.00  0.67           C  
ATOM    712  CD1 PHE A  45     -11.287  12.558 -28.455  1.00  0.67           C  
ATOM    713  CD2 PHE A  45     -13.566  13.164 -28.826  1.00  0.67           C  
ATOM    714  CE1 PHE A  45     -11.685  11.507 -27.648  1.00  0.67           C  
ATOM    715  CE2 PHE A  45     -13.957  12.096 -28.013  1.00  0.67           C  
ATOM    716  CZ  PHE A  45     -13.018  11.279 -27.428  1.00  0.67           C  
ATOM    717  H   PHE A  45     -11.442  16.041 -27.928  1.00  0.67           H  
ATOM    718  HA  PHE A  45      -9.713  14.229 -29.344  1.00  0.67           H  
ATOM    719 1HB  PHE A  45     -12.455  15.354 -29.925  1.00  0.67           H  
ATOM    720 2HB  PHE A  45     -11.650  14.194 -30.969  1.00  0.67           H  
ATOM    721  HD1 PHE A  45     -10.234  12.731 -28.633  1.00  0.67           H  
ATOM    722  HD2 PHE A  45     -14.314  13.811 -29.290  1.00  0.67           H  
ATOM    723  HE1 PHE A  45     -10.934  10.859 -27.191  1.00  0.67           H  
ATOM    724  HE2 PHE A  45     -14.994  11.894 -27.838  1.00  0.67           H  
ATOM    725  HZ  PHE A  45     -13.330  10.451 -26.795  1.00  0.67           H  
ATOM    726  N   LYS A  46     -10.063  17.237 -30.630  1.00  0.69           N  
ATOM    727  CA  LYS A  46      -9.455  18.126 -31.608  1.00  0.69           C  
ATOM    728  C   LYS A  46      -7.988  18.414 -31.273  1.00  0.69           C  
ATOM    729  O   LYS A  46      -7.121  18.390 -32.149  1.00  0.69           O  
ATOM    730  CB  LYS A  46     -10.220  19.451 -31.676  1.00  0.69           C  
ATOM    731  CG  LYS A  46     -11.591  19.388 -32.342  1.00  0.69           C  
ATOM    732  CD  LYS A  46     -12.302  20.734 -32.225  1.00  0.69           C  
ATOM    733  CE  LYS A  46     -11.603  21.817 -33.056  1.00  0.69           C  
ATOM    734  NZ  LYS A  46     -12.327  23.126 -33.008  1.00  0.69           N  
ATOM    735  H   LYS A  46     -10.759  17.601 -29.983  1.00  0.69           H  
ATOM    736  HA  LYS A  46      -9.491  17.643 -32.584  1.00  0.69           H  
ATOM    737 1HB  LYS A  46     -10.372  19.822 -30.659  1.00  0.69           H  
ATOM    738 2HB  LYS A  46      -9.619  20.188 -32.204  1.00  0.69           H  
ATOM    739 1HG  LYS A  46     -11.485  19.128 -33.394  1.00  0.69           H  
ATOM    740 2HG  LYS A  46     -12.199  18.622 -31.854  1.00  0.69           H  
ATOM    741 1HD  LYS A  46     -13.332  20.633 -32.569  1.00  0.69           H  
ATOM    742 2HD  LYS A  46     -12.315  21.045 -31.183  1.00  0.69           H  
ATOM    743 1HE  LYS A  46     -10.594  21.957 -32.675  1.00  0.69           H  
ATOM    744 2HE  LYS A  46     -11.549  21.487 -34.093  1.00  0.69           H  
ATOM    745 1HZ  LYS A  46     -11.845  23.806 -33.567  1.00  0.69           H  
ATOM    746 2HZ  LYS A  46     -13.275  22.992 -33.381  1.00  0.69           H  
ATOM    747 3HZ  LYS A  46     -12.389  23.453 -32.060  1.00  0.69           H  
ATOM    748  N   GLY A  47      -7.715  18.693 -29.993  1.00  0.71           N  
ATOM    749  CA  GLY A  47      -6.378  19.016 -29.509  1.00  0.71           C  
ATOM    750  C   GLY A  47      -5.426  17.830 -29.533  1.00  0.71           C  
ATOM    751  O   GLY A  47      -4.248  17.973 -29.870  1.00  0.71           O  
ATOM    752  H   GLY A  47      -8.465  18.702 -29.308  1.00  0.71           H  
ATOM    753 1HA  GLY A  47      -5.966  19.826 -30.108  1.00  0.71           H  
ATOM    754 2HA  GLY A  47      -6.458  19.388 -28.487  1.00  0.71           H  
ATOM    755  N   HIS A  48      -5.937  16.654 -29.179  1.00  0.73           N  
ATOM    756  CA  HIS A  48      -5.132  15.453 -29.089  1.00  0.73           C  
ATOM    757  C   HIS A  48      -5.839  14.267 -29.761  1.00  0.73           C  
ATOM    758  O   HIS A  48      -6.230  13.336 -29.054  1.00  0.73           O  
ATOM    759  CB  HIS A  48      -4.909  15.096 -27.609  1.00  0.73           C  
ATOM    760  CG  HIS A  48      -4.319  16.186 -26.776  1.00  0.73           C  
ATOM    761  ND1 HIS A  48      -2.993  16.545 -26.835  1.00  0.73           N  
ATOM    762  CD2 HIS A  48      -4.893  17.001 -25.858  1.00  0.73           C  
ATOM    763  CE1 HIS A  48      -2.772  17.536 -25.986  1.00  0.73           C  
ATOM    764  NE2 HIS A  48      -3.912  17.832 -25.383  1.00  0.73           N  
ATOM    765  H   HIS A  48      -6.916  16.582 -28.912  1.00  0.73           H  
ATOM    766  HA  HIS A  48      -4.166  15.607 -29.567  1.00  0.73           H  
ATOM    767 1HB  HIS A  48      -5.867  14.813 -27.162  1.00  0.73           H  
ATOM    768 2HB  HIS A  48      -4.251  14.228 -27.542  1.00  0.73           H  
ATOM    769  HD1 HIS A  48      -2.292  16.135 -27.419  1.00  0.73           H  
ATOM    770  HD2 HIS A  48      -5.914  17.085 -25.484  1.00  0.73           H  
ATOM    771  HE1 HIS A  48      -1.777  17.963 -25.882  1.00  0.73           H  
ATOM    772  N   PRO A  49      -5.958  14.213 -31.109  1.00  0.75           N  
ATOM    773  CA  PRO A  49      -6.741  13.239 -31.877  1.00  0.75           C  
ATOM    774  C   PRO A  49      -6.381  11.800 -31.570  1.00  0.75           C  
ATOM    775  O   PRO A  49      -7.193  10.902 -31.753  1.00  0.75           O  
ATOM    776  CB  PRO A  49      -6.374  13.573 -33.325  1.00  0.75           C  
ATOM    777  CG  PRO A  49      -5.970  15.024 -33.288  1.00  0.75           C  
ATOM    778  CD  PRO A  49      -5.258  15.196 -31.966  1.00  0.75           C  
ATOM    779  HA  PRO A  49      -7.810  13.402 -31.699  1.00  0.75           H  
ATOM    780 1HB  PRO A  49      -5.571  12.910 -33.675  1.00  0.75           H  
ATOM    781 2HB  PRO A  49      -7.243  13.395 -33.976  1.00  0.75           H  
ATOM    782 1HG  PRO A  49      -5.338  15.275 -34.150  1.00  0.75           H  
ATOM    783 2HG  PRO A  49      -6.867  15.669 -33.350  1.00  0.75           H  
ATOM    784 1HD  PRO A  49      -4.191  14.959 -32.049  1.00  0.75           H  
ATOM    785 2HD  PRO A  49      -5.430  16.213 -31.666  1.00  0.75           H  
ATOM    786  N   GLU A  50      -5.181  11.561 -31.065  1.00  0.76           N  
ATOM    787  CA  GLU A  50      -4.765  10.212 -30.716  1.00  0.76           C  
ATOM    788  C   GLU A  50      -5.696   9.610 -29.654  1.00  0.76           C  
ATOM    789  O   GLU A  50      -5.872   8.395 -29.577  1.00  0.76           O  
ATOM    790  CB  GLU A  50      -3.320  10.237 -30.203  1.00  0.76           C  
ATOM    791  CG  GLU A  50      -3.126  10.981 -28.864  1.00  0.76           C  
ATOM    792  CD  GLU A  50      -1.678  11.053 -28.427  1.00  0.76           C  
ATOM    793  OE1 GLU A  50      -0.846  10.491 -29.099  1.00  0.76           O  
ATOM    794  OE2 GLU A  50      -1.407  11.662 -27.416  1.00  0.76           O  
ATOM    795  H   GLU A  50      -4.536  12.319 -30.919  1.00  0.76           H  
ATOM    796  HA  GLU A  50      -4.817   9.587 -31.610  1.00  0.76           H  
ATOM    797 1HB  GLU A  50      -2.963   9.215 -30.073  1.00  0.76           H  
ATOM    798 2HB  GLU A  50      -2.681  10.715 -30.945  1.00  0.76           H  
ATOM    799 1HG  GLU A  50      -3.523  11.994 -28.959  1.00  0.76           H  
ATOM    800 2HG  GLU A  50      -3.695  10.471 -28.091  1.00  0.76           H  
ATOM    801  N   THR A  51      -6.364  10.468 -28.875  1.00  0.78           N  
ATOM    802  CA  THR A  51      -7.248  10.005 -27.825  1.00  0.78           C  
ATOM    803  C   THR A  51      -8.532   9.417 -28.405  1.00  0.78           C  
ATOM    804  O   THR A  51      -9.204   8.625 -27.754  1.00  0.78           O  
ATOM    805  CB  THR A  51      -7.547  11.145 -26.840  1.00  0.78           C  
ATOM    806  OG1 THR A  51      -8.168  12.226 -27.524  1.00  0.78           O  
ATOM    807  CG2 THR A  51      -6.245  11.647 -26.225  1.00  0.78           C  
ATOM    808  H   THR A  51      -6.232  11.471 -29.000  1.00  0.78           H  
ATOM    809  HA  THR A  51      -6.738   9.216 -27.274  1.00  0.78           H  
ATOM    810  HB  THR A  51      -8.217  10.785 -26.066  1.00  0.78           H  
ATOM    811  HG1 THR A  51      -7.491  12.699 -28.061  1.00  0.78           H  
ATOM    812 1HG2 THR A  51      -6.456  12.465 -25.545  1.00  0.78           H  
ATOM    813 2HG2 THR A  51      -5.754  10.837 -25.690  1.00  0.78           H  
ATOM    814 3HG2 THR A  51      -5.589  12.005 -27.014  1.00  0.78           H  
ATOM    815  N   LEU A  52      -8.833   9.716 -29.669  1.00  0.80           N  
ATOM    816  CA  LEU A  52      -9.995   9.152 -30.339  1.00  0.80           C  
ATOM    817  C   LEU A  52      -9.844   7.645 -30.454  1.00  0.80           C  
ATOM    818  O   LEU A  52     -10.830   6.913 -30.416  1.00  0.80           O  
ATOM    819  CB  LEU A  52     -10.179   9.782 -31.736  1.00  0.80           C  
ATOM    820  CG  LEU A  52     -10.691  11.225 -31.790  1.00  0.80           C  
ATOM    821  CD1 LEU A  52     -10.511  11.809 -33.174  1.00  0.80           C  
ATOM    822  CD2 LEU A  52     -12.191  11.172 -31.506  1.00  0.80           C  
ATOM    823  H   LEU A  52      -8.227  10.332 -30.204  1.00  0.80           H  
ATOM    824  HA  LEU A  52     -10.882   9.365 -29.742  1.00  0.80           H  
ATOM    825 1HB  LEU A  52      -9.239   9.732 -32.268  1.00  0.80           H  
ATOM    826 2HB  LEU A  52     -10.889   9.193 -32.283  1.00  0.80           H  
ATOM    827  HG  LEU A  52     -10.161  11.844 -31.065  1.00  0.80           H  
ATOM    828 1HD1 LEU A  52     -10.910  12.824 -33.198  1.00  0.80           H  
ATOM    829 2HD1 LEU A  52      -9.445  11.829 -33.415  1.00  0.80           H  
ATOM    830 3HD1 LEU A  52     -11.041  11.190 -33.900  1.00  0.80           H  
ATOM    831 1HD2 LEU A  52     -12.623  12.158 -31.553  1.00  0.80           H  
ATOM    832 2HD2 LEU A  52     -12.654  10.555 -32.257  1.00  0.80           H  
ATOM    833 3HD2 LEU A  52     -12.369  10.740 -30.525  1.00  0.80           H  
ATOM    834  N   GLU A  53      -8.604   7.152 -30.517  1.00  0.82           N  
ATOM    835  CA  GLU A  53      -8.389   5.730 -30.721  1.00  0.82           C  
ATOM    836  C   GLU A  53      -8.576   4.935 -29.433  1.00  0.82           C  
ATOM    837  O   GLU A  53      -8.513   3.705 -29.445  1.00  0.82           O  
ATOM    838  CB  GLU A  53      -6.997   5.478 -31.311  1.00  0.82           C  
ATOM    839  CG  GLU A  53      -6.812   6.045 -32.723  1.00  0.82           C  
ATOM    840  CD  GLU A  53      -5.449   5.754 -33.336  1.00  0.82           C  
ATOM    841  OE1 GLU A  53      -4.640   5.123 -32.697  1.00  0.82           O  
ATOM    842  OE2 GLU A  53      -5.231   6.167 -34.452  1.00  0.82           O  
ATOM    843  H   GLU A  53      -7.788   7.760 -30.435  1.00  0.82           H  
ATOM    844  HA  GLU A  53      -9.128   5.376 -31.440  1.00  0.82           H  
ATOM    845 1HB  GLU A  53      -6.243   5.930 -30.664  1.00  0.82           H  
ATOM    846 2HB  GLU A  53      -6.804   4.407 -31.347  1.00  0.82           H  
ATOM    847 1HG  GLU A  53      -7.586   5.638 -33.369  1.00  0.82           H  
ATOM    848 2HG  GLU A  53      -6.955   7.128 -32.674  1.00  0.82           H  
ATOM    849  N   LYS A  54      -8.820   5.628 -28.315  1.00  0.84           N  
ATOM    850  CA  LYS A  54      -9.070   4.961 -27.051  1.00  0.84           C  
ATOM    851  C   LYS A  54     -10.558   4.678 -26.869  1.00  0.84           C  
ATOM    852  O   LYS A  54     -10.949   4.006 -25.912  1.00  0.84           O  
ATOM    853  CB  LYS A  54      -8.533   5.785 -25.878  1.00  0.84           C  
ATOM    854  CG  LYS A  54      -7.021   5.963 -25.875  1.00  0.84           C  
ATOM    855  CD  LYS A  54      -6.322   4.611 -25.616  1.00  0.84           C  
ATOM    856  CE  LYS A  54      -4.805   4.751 -25.557  1.00  0.84           C  
ATOM    857  NZ  LYS A  54      -4.133   3.443 -25.262  1.00  0.84           N  
ATOM    858  H   LYS A  54      -8.864   6.646 -28.331  1.00  0.84           H  
ATOM    859  HA  LYS A  54      -8.551   4.002 -27.057  1.00  0.84           H  
ATOM    860 1HB  LYS A  54      -8.976   6.776 -25.907  1.00  0.84           H  
ATOM    861 2HB  LYS A  54      -8.831   5.319 -24.941  1.00  0.84           H  
ATOM    862 1HG  LYS A  54      -6.701   6.363 -26.843  1.00  0.84           H  
ATOM    863 2HG  LYS A  54      -6.738   6.671 -25.095  1.00  0.84           H  
ATOM    864 1HD  LYS A  54      -6.670   4.186 -24.666  1.00  0.84           H  
ATOM    865 2HD  LYS A  54      -6.580   3.914 -26.415  1.00  0.84           H  
ATOM    866 1HE  LYS A  54      -4.453   5.117 -26.520  1.00  0.84           H  
ATOM    867 2HE  LYS A  54      -4.537   5.468 -24.786  1.00  0.84           H  
ATOM    868 1HZ  LYS A  54      -3.136   3.571 -25.239  1.00  0.84           H  
ATOM    869 2HZ  LYS A  54      -4.450   3.094 -24.329  1.00  0.84           H  
ATOM    870 3HZ  LYS A  54      -4.370   2.767 -25.971  1.00  0.84           H  
ATOM    871  N   PHE A  55     -11.401   5.190 -27.774  1.00  0.86           N  
ATOM    872  CA  PHE A  55     -12.828   4.977 -27.606  1.00  0.86           C  
ATOM    873  C   PHE A  55     -13.463   4.432 -28.878  1.00  0.86           C  
ATOM    874  O   PHE A  55     -13.592   5.150 -29.876  1.00  0.86           O  
ATOM    875  CB  PHE A  55     -13.504   6.282 -27.236  1.00  0.86           C  
ATOM    876  CG  PHE A  55     -12.937   6.934 -26.013  1.00  0.86           C  
ATOM    877  CD1 PHE A  55     -11.854   7.787 -26.140  1.00  0.86           C  
ATOM    878  CD2 PHE A  55     -13.437   6.686 -24.756  1.00  0.86           C  
ATOM    879  CE1 PHE A  55     -11.287   8.389 -25.040  1.00  0.86           C  
ATOM    880  CE2 PHE A  55     -12.869   7.278 -23.651  1.00  0.86           C  
ATOM    881  CZ  PHE A  55     -11.792   8.133 -23.793  1.00  0.86           C  
ATOM    882  H   PHE A  55     -11.062   5.727 -28.575  1.00  0.86           H  
ATOM    883  HA  PHE A  55     -12.987   4.252 -26.809  1.00  0.86           H  
ATOM    884 1HB  PHE A  55     -13.391   6.968 -28.063  1.00  0.86           H  
ATOM    885 2HB  PHE A  55     -14.567   6.112 -27.079  1.00  0.86           H  
ATOM    886  HD1 PHE A  55     -11.453   7.982 -27.135  1.00  0.86           H  
ATOM    887  HD2 PHE A  55     -14.284   6.009 -24.640  1.00  0.86           H  
ATOM    888  HE1 PHE A  55     -10.433   9.061 -25.165  1.00  0.86           H  
ATOM    889  HE2 PHE A  55     -13.267   7.069 -22.662  1.00  0.86           H  
ATOM    890  HZ  PHE A  55     -11.344   8.599 -22.920  1.00  0.86           H  
ATOM    891  N   ASP A  56     -13.966   3.202 -28.813  1.00  0.88           N  
ATOM    892  CA  ASP A  56     -14.553   2.551 -29.985  1.00  0.88           C  
ATOM    893  C   ASP A  56     -15.721   3.336 -30.575  1.00  0.88           C  
ATOM    894  O   ASP A  56     -15.984   3.265 -31.775  1.00  0.88           O  
ATOM    895  CB  ASP A  56     -15.043   1.145 -29.629  1.00  0.88           C  
ATOM    896  CG  ASP A  56     -13.916   0.138 -29.397  1.00  0.88           C  
ATOM    897  OD1 ASP A  56     -12.793   0.429 -29.734  1.00  0.88           O  
ATOM    898  OD2 ASP A  56     -14.195  -0.915 -28.878  1.00  0.88           O  
ATOM    899  H   ASP A  56     -13.871   2.679 -27.952  1.00  0.88           H  
ATOM    900  HA  ASP A  56     -13.780   2.468 -30.751  1.00  0.88           H  
ATOM    901 1HB  ASP A  56     -15.658   1.192 -28.730  1.00  0.88           H  
ATOM    902 2HB  ASP A  56     -15.677   0.774 -30.434  1.00  0.88           H  
ATOM    903  N   ARG A  57     -16.425   4.090 -29.733  1.00  0.88           N  
ATOM    904  CA  ARG A  57     -17.577   4.841 -30.196  1.00  0.88           C  
ATOM    905  C   ARG A  57     -17.229   6.249 -30.687  1.00  0.88           C  
ATOM    906  O   ARG A  57     -18.103   6.942 -31.211  1.00  0.88           O  
ATOM    907  CB  ARG A  57     -18.596   4.971 -29.075  1.00  0.88           C  
ATOM    908  CG  ARG A  57     -19.120   3.655 -28.506  1.00  0.88           C  
ATOM    909  CD  ARG A  57     -19.995   2.897 -29.459  1.00  0.88           C  
ATOM    910  NE  ARG A  57     -21.272   3.570 -29.715  1.00  0.88           N  
ATOM    911  CZ  ARG A  57     -22.250   3.098 -30.505  1.00  0.88           C  
ATOM    912  NH1 ARG A  57     -22.123   1.946 -31.134  1.00  0.88           N  
ATOM    913  NH2 ARG A  57     -23.342   3.817 -30.626  1.00  0.88           N  
ATOM    914  H   ARG A  57     -16.157   4.128 -28.763  1.00  0.88           H  
ATOM    915  HA  ARG A  57     -18.034   4.292 -31.020  1.00  0.88           H  
ATOM    916 1HB  ARG A  57     -18.154   5.538 -28.254  1.00  0.88           H  
ATOM    917 2HB  ARG A  57     -19.460   5.540 -29.431  1.00  0.88           H  
ATOM    918 1HG  ARG A  57     -18.278   3.016 -28.239  1.00  0.88           H  
ATOM    919 2HG  ARG A  57     -19.711   3.868 -27.613  1.00  0.88           H  
ATOM    920 1HD  ARG A  57     -19.474   2.784 -30.410  1.00  0.88           H  
ATOM    921 2HD  ARG A  57     -20.209   1.914 -29.045  1.00  0.88           H  
ATOM    922  HE  ARG A  57     -21.467   4.486 -29.275  1.00  0.88           H  
ATOM    923 1HH1 ARG A  57     -21.278   1.405 -31.028  1.00  0.88           H  
ATOM    924 2HH1 ARG A  57     -22.871   1.609 -31.721  1.00  0.88           H  
ATOM    925 1HH2 ARG A  57     -23.386   4.712 -30.101  1.00  0.88           H  
ATOM    926 2HH2 ARG A  57     -24.105   3.512 -31.200  1.00  0.88           H  
ATOM    927  N   PHE A  58     -15.971   6.688 -30.536  1.00  0.86           N  
ATOM    928  CA  PHE A  58     -15.645   8.045 -30.973  1.00  0.86           C  
ATOM    929  C   PHE A  58     -14.571   8.050 -32.051  1.00  0.86           C  
ATOM    930  O   PHE A  58     -14.407   9.032 -32.777  1.00  0.86           O  
ATOM    931  CB  PHE A  58     -15.207   8.951 -29.820  1.00  0.86           C  
ATOM    932  CG  PHE A  58     -16.196   9.009 -28.698  1.00  0.86           C  
ATOM    933  CD1 PHE A  58     -15.808   8.813 -27.392  1.00  0.86           C  
ATOM    934  CD2 PHE A  58     -17.533   9.163 -28.956  1.00  0.86           C  
ATOM    935  CE1 PHE A  58     -16.721   8.802 -26.378  1.00  0.86           C  
ATOM    936  CE2 PHE A  58     -18.441   9.146 -27.966  1.00  0.86           C  
ATOM    937  CZ  PHE A  58     -18.044   8.968 -26.669  1.00  0.86           C  
ATOM    938  H   PHE A  58     -15.248   6.094 -30.139  1.00  0.86           H  
ATOM    939  HA  PHE A  58     -16.545   8.479 -31.388  1.00  0.86           H  
ATOM    940 1HB  PHE A  58     -14.261   8.594 -29.426  1.00  0.86           H  
ATOM    941 2HB  PHE A  58     -15.032   9.948 -30.177  1.00  0.86           H  
ATOM    942  HD1 PHE A  58     -14.765   8.681 -27.171  1.00  0.86           H  
ATOM    943  HD2 PHE A  58     -17.871   9.278 -29.981  1.00  0.86           H  
ATOM    944  HE1 PHE A  58     -16.395   8.652 -25.350  1.00  0.86           H  
ATOM    945  HE2 PHE A  58     -19.484   9.266 -28.207  1.00  0.86           H  
ATOM    946  HZ  PHE A  58     -18.785   8.951 -25.884  1.00  0.86           H  
ATOM    947  N   LYS A  59     -13.887   6.921 -32.208  1.00  0.84           N  
ATOM    948  CA  LYS A  59     -12.767   6.765 -33.136  1.00  0.84           C  
ATOM    949  C   LYS A  59     -13.036   7.301 -34.542  1.00  0.84           C  
ATOM    950  O   LYS A  59     -12.128   7.811 -35.200  1.00  0.84           O  
ATOM    951  CB  LYS A  59     -12.371   5.289 -33.201  1.00  0.84           C  
ATOM    952  CG  LYS A  59     -11.174   4.986 -34.081  1.00  0.84           C  
ATOM    953  CD  LYS A  59     -10.786   3.513 -33.978  1.00  0.84           C  
ATOM    954  CE  LYS A  59      -9.596   3.181 -34.867  1.00  0.84           C  
ATOM    955  NZ  LYS A  59      -9.176   1.754 -34.722  1.00  0.84           N  
ATOM    956  H   LYS A  59     -14.073   6.147 -31.575  1.00  0.84           H  
ATOM    957  HA  LYS A  59     -11.925   7.311 -32.732  1.00  0.84           H  
ATOM    958 1HB  LYS A  59     -12.139   4.938 -32.188  1.00  0.84           H  
ATOM    959 2HB  LYS A  59     -13.215   4.701 -33.562  1.00  0.84           H  
ATOM    960 1HG  LYS A  59     -11.424   5.223 -35.119  1.00  0.84           H  
ATOM    961 2HG  LYS A  59     -10.332   5.605 -33.773  1.00  0.84           H  
ATOM    962 1HD  LYS A  59     -10.532   3.281 -32.939  1.00  0.84           H  
ATOM    963 2HD  LYS A  59     -11.637   2.897 -34.273  1.00  0.84           H  
ATOM    964 1HE  LYS A  59      -9.865   3.368 -35.907  1.00  0.84           H  
ATOM    965 2HE  LYS A  59      -8.757   3.824 -34.598  1.00  0.84           H  
ATOM    966 1HZ  LYS A  59      -8.384   1.571 -35.325  1.00  0.84           H  
ATOM    967 2HZ  LYS A  59      -8.914   1.581 -33.759  1.00  0.84           H  
ATOM    968 3HZ  LYS A  59      -9.939   1.146 -34.978  1.00  0.84           H  
ATOM    969  N   HIS A  60     -14.271   7.155 -35.020  1.00  0.82           N  
ATOM    970  CA  HIS A  60     -14.621   7.560 -36.374  1.00  0.82           C  
ATOM    971  C   HIS A  60     -15.472   8.836 -36.470  1.00  0.82           C  
ATOM    972  O   HIS A  60     -16.072   9.089 -37.514  1.00  0.82           O  
ATOM    973  CB  HIS A  60     -15.346   6.410 -37.070  1.00  0.82           C  
ATOM    974  CG  HIS A  60     -14.482   5.196 -37.216  1.00  0.82           C  
ATOM    975  ND1 HIS A  60     -13.452   5.119 -38.129  1.00  0.82           N  
ATOM    976  CD2 HIS A  60     -14.485   4.016 -36.551  1.00  0.82           C  
ATOM    977  CE1 HIS A  60     -12.864   3.941 -38.025  1.00  0.82           C  
ATOM    978  NE2 HIS A  60     -13.473   3.253 -37.077  1.00  0.82           N  
ATOM    979  H   HIS A  60     -14.975   6.745 -34.424  1.00  0.82           H  
ATOM    980  HA  HIS A  60     -13.705   7.751 -36.931  1.00  0.82           H  
ATOM    981 1HB  HIS A  60     -16.234   6.139 -36.498  1.00  0.82           H  
ATOM    982 2HB  HIS A  60     -15.671   6.727 -38.060  1.00  0.82           H  
ATOM    983  HD2 HIS A  60     -15.165   3.725 -35.749  1.00  0.82           H  
ATOM    984  HE1 HIS A  60     -12.020   3.597 -38.621  1.00  0.82           H  
ATOM    985  HE2 HIS A  60     -13.238   2.318 -36.780  1.00  0.82           H  
ATOM    986  N   LEU A  61     -15.529   9.654 -35.408  1.00  0.79           N  
ATOM    987  CA  LEU A  61     -16.305  10.904 -35.491  1.00  0.79           C  
ATOM    988  C   LEU A  61     -15.714  11.854 -36.536  1.00  0.79           C  
ATOM    989  O   LEU A  61     -16.435  12.517 -37.280  1.00  0.79           O  
ATOM    990  CB  LEU A  61     -16.326  11.615 -34.130  1.00  0.79           C  
ATOM    991  CG  LEU A  61     -17.123  10.933 -33.035  1.00  0.79           C  
ATOM    992  CD1 LEU A  61     -16.886  11.632 -31.693  1.00  0.79           C  
ATOM    993  CD2 LEU A  61     -18.574  10.968 -33.381  1.00  0.79           C  
ATOM    994  H   LEU A  61     -15.041   9.412 -34.544  1.00  0.79           H  
ATOM    995  HA  LEU A  61     -17.326  10.662 -35.781  1.00  0.79           H  
ATOM    996 1HB  LEU A  61     -15.302  11.726 -33.774  1.00  0.79           H  
ATOM    997 2HB  LEU A  61     -16.751  12.609 -34.274  1.00  0.79           H  
ATOM    998  HG  LEU A  61     -16.804   9.921 -32.965  1.00  0.79           H  
ATOM    999 1HD1 LEU A  61     -17.443  11.146 -30.926  1.00  0.79           H  
ATOM   1000 2HD1 LEU A  61     -15.828  11.608 -31.453  1.00  0.79           H  
ATOM   1001 3HD1 LEU A  61     -17.209  12.617 -31.749  1.00  0.79           H  
ATOM   1002 1HD2 LEU A  61     -19.145  10.464 -32.602  1.00  0.79           H  
ATOM   1003 2HD2 LEU A  61     -18.908  11.998 -33.465  1.00  0.79           H  
ATOM   1004 3HD2 LEU A  61     -18.734  10.460 -34.331  1.00  0.79           H  
ATOM   1005  N   LYS A  62     -14.383  11.910 -36.593  1.00  0.76           N  
ATOM   1006  CA  LYS A  62     -13.592  12.698 -37.551  1.00  0.76           C  
ATOM   1007  C   LYS A  62     -13.730  14.231 -37.485  1.00  0.76           C  
ATOM   1008  O   LYS A  62     -12.730  14.930 -37.320  1.00  0.76           O  
ATOM   1009  CB  LYS A  62     -13.897  12.220 -38.975  1.00  0.76           C  
ATOM   1010  CG  LYS A  62     -13.412  10.802 -39.256  1.00  0.76           C  
ATOM   1011  CD  LYS A  62     -13.769  10.352 -40.654  1.00  0.76           C  
ATOM   1012  CE  LYS A  62     -13.320   8.919 -40.900  1.00  0.76           C  
ATOM   1013  NZ  LYS A  62     -13.711   8.443 -42.256  1.00  0.76           N  
ATOM   1014  H   LYS A  62     -13.878  11.338 -35.932  1.00  0.76           H  
ATOM   1015  HA  LYS A  62     -12.543  12.473 -37.355  1.00  0.76           H  
ATOM   1016 1HB  LYS A  62     -14.961  12.259 -39.183  1.00  0.76           H  
ATOM   1017 2HB  LYS A  62     -13.409  12.884 -39.686  1.00  0.76           H  
ATOM   1018 1HG  LYS A  62     -12.331  10.759 -39.132  1.00  0.76           H  
ATOM   1019 2HG  LYS A  62     -13.864  10.118 -38.547  1.00  0.76           H  
ATOM   1020 1HD  LYS A  62     -14.852  10.412 -40.785  1.00  0.76           H  
ATOM   1021 2HD  LYS A  62     -13.294  11.007 -41.382  1.00  0.76           H  
ATOM   1022 1HE  LYS A  62     -12.238   8.861 -40.802  1.00  0.76           H  
ATOM   1023 2HE  LYS A  62     -13.779   8.268 -40.149  1.00  0.76           H  
ATOM   1024 1HZ  LYS A  62     -13.399   7.489 -42.379  1.00  0.76           H  
ATOM   1025 2HZ  LYS A  62     -14.717   8.483 -42.346  1.00  0.76           H  
ATOM   1026 3HZ  LYS A  62     -13.285   9.030 -42.958  1.00  0.76           H  
ATOM   1027  N   SER A  63     -14.950  14.748 -37.626  1.00  0.74           N  
ATOM   1028  CA  SER A  63     -15.172  16.196 -37.623  1.00  0.74           C  
ATOM   1029  C   SER A  63     -15.854  16.689 -36.371  1.00  0.74           C  
ATOM   1030  O   SER A  63     -16.663  15.980 -35.778  1.00  0.74           O  
ATOM   1031  CB  SER A  63     -16.069  16.600 -38.780  1.00  0.74           C  
ATOM   1032  OG  SER A  63     -17.375  16.043 -38.624  1.00  0.74           O  
ATOM   1033  H   SER A  63     -15.725  14.101 -37.732  1.00  0.74           H  
ATOM   1034  HA  SER A  63     -14.208  16.697 -37.713  1.00  0.74           H  
ATOM   1035 1HB  SER A  63     -16.139  17.687 -38.825  1.00  0.74           H  
ATOM   1036 2HB  SER A  63     -15.634  16.259 -39.716  1.00  0.74           H  
ATOM   1037  HG  SER A  63     -17.259  15.080 -38.714  1.00  0.74           H  
ATOM   1038  N   GLU A  64     -15.634  17.962 -36.058  1.00  0.71           N  
ATOM   1039  CA  GLU A  64     -16.304  18.608 -34.940  1.00  0.71           C  
ATOM   1040  C   GLU A  64     -17.823  18.566 -35.071  1.00  0.71           C  
ATOM   1041  O   GLU A  64     -18.533  18.397 -34.081  1.00  0.71           O  
ATOM   1042  CB  GLU A  64     -15.812  20.043 -34.800  1.00  0.71           C  
ATOM   1043  CG  GLU A  64     -16.430  20.802 -33.657  1.00  0.71           C  
ATOM   1044  CD  GLU A  64     -15.779  22.143 -33.433  1.00  0.71           C  
ATOM   1045  OE1 GLU A  64     -14.815  22.432 -34.105  1.00  0.71           O  
ATOM   1046  OE2 GLU A  64     -16.242  22.885 -32.599  1.00  0.71           O  
ATOM   1047  H   GLU A  64     -14.960  18.487 -36.597  1.00  0.71           H  
ATOM   1048  HA  GLU A  64     -16.032  18.076 -34.032  1.00  0.71           H  
ATOM   1049 1HB  GLU A  64     -14.731  20.043 -34.660  1.00  0.71           H  
ATOM   1050 2HB  GLU A  64     -16.026  20.591 -35.718  1.00  0.71           H  
ATOM   1051 1HG  GLU A  64     -17.486  20.951 -33.882  1.00  0.71           H  
ATOM   1052 2HG  GLU A  64     -16.361  20.199 -32.759  1.00  0.71           H  
ATOM   1053  N   ASP A  65     -18.344  18.719 -36.288  1.00  0.68           N  
ATOM   1054  CA  ASP A  65     -19.791  18.688 -36.445  1.00  0.68           C  
ATOM   1055  C   ASP A  65     -20.363  17.324 -36.051  1.00  0.68           C  
ATOM   1056  O   ASP A  65     -21.386  17.253 -35.358  1.00  0.68           O  
ATOM   1057  CB  ASP A  65     -20.177  19.000 -37.890  1.00  0.68           C  
ATOM   1058  CG  ASP A  65     -19.957  20.458 -38.281  1.00  0.68           C  
ATOM   1059  OD1 ASP A  65     -19.761  21.276 -37.411  1.00  0.68           O  
ATOM   1060  OD2 ASP A  65     -19.983  20.738 -39.454  1.00  0.68           O  
ATOM   1061  H   ASP A  65     -17.741  18.849 -37.087  1.00  0.68           H  
ATOM   1062  HA  ASP A  65     -20.226  19.445 -35.792  1.00  0.68           H  
ATOM   1063 1HB  ASP A  65     -19.594  18.366 -38.561  1.00  0.68           H  
ATOM   1064 2HB  ASP A  65     -21.227  18.752 -38.043  1.00  0.68           H  
ATOM   1065  N   GLU A  66     -19.677  16.238 -36.438  1.00  0.66           N  
ATOM   1066  CA  GLU A  66     -20.162  14.905 -36.082  1.00  0.66           C  
ATOM   1067  C   GLU A  66     -20.011  14.694 -34.578  1.00  0.66           C  
ATOM   1068  O   GLU A  66     -20.843  14.043 -33.935  1.00  0.66           O  
ATOM   1069  CB  GLU A  66     -19.427  13.820 -36.850  1.00  0.66           C  
ATOM   1070  CG  GLU A  66     -19.990  12.406 -36.684  1.00  0.66           C  
ATOM   1071  CD  GLU A  66     -21.379  12.234 -37.257  1.00  0.66           C  
ATOM   1072  OE1 GLU A  66     -21.792  13.067 -38.030  1.00  0.66           O  
ATOM   1073  OE2 GLU A  66     -22.017  11.259 -36.936  1.00  0.66           O  
ATOM   1074  H   GLU A  66     -18.825  16.322 -37.007  1.00  0.66           H  
ATOM   1075  HA  GLU A  66     -21.220  14.842 -36.331  1.00  0.66           H  
ATOM   1076 1HB  GLU A  66     -19.417  14.064 -37.911  1.00  0.66           H  
ATOM   1077 2HB  GLU A  66     -18.396  13.806 -36.511  1.00  0.66           H  
ATOM   1078 1HG  GLU A  66     -19.312  11.698 -37.161  1.00  0.66           H  
ATOM   1079 2HG  GLU A  66     -20.023  12.177 -35.626  1.00  0.66           H  
ATOM   1080  N   MET A  67     -18.926  15.230 -34.003  1.00  0.66           N  
ATOM   1081  CA  MET A  67     -18.726  15.097 -32.569  1.00  0.66           C  
ATOM   1082  C   MET A  67     -19.898  15.740 -31.834  1.00  0.66           C  
ATOM   1083  O   MET A  67     -20.564  15.100 -31.016  1.00  0.66           O  
ATOM   1084  CB  MET A  67     -17.426  15.797 -32.136  1.00  0.66           C  
ATOM   1085  CG  MET A  67     -16.099  15.184 -32.611  1.00  0.66           C  
ATOM   1086  SD  MET A  67     -14.658  16.143 -32.147  1.00  0.66           S  
ATOM   1087  CE  MET A  67     -13.420  15.265 -33.102  1.00  0.66           C  
ATOM   1088  H   MET A  67     -18.238  15.722 -34.575  1.00  0.66           H  
ATOM   1089  HA  MET A  67     -18.713  14.049 -32.308  1.00  0.66           H  
ATOM   1090 1HB  MET A  67     -17.447  16.828 -32.461  1.00  0.66           H  
ATOM   1091 2HB  MET A  67     -17.387  15.813 -31.078  1.00  0.66           H  
ATOM   1092 1HG  MET A  67     -15.961  14.237 -32.178  1.00  0.66           H  
ATOM   1093 2HG  MET A  67     -16.104  15.058 -33.678  1.00  0.66           H  
ATOM   1094 1HE  MET A  67     -12.441  15.721 -32.938  1.00  0.66           H  
ATOM   1095 2HE  MET A  67     -13.393  14.220 -32.794  1.00  0.66           H  
ATOM   1096 3HE  MET A  67     -13.675  15.320 -34.167  1.00  0.66           H  
ATOM   1097  N   LYS A  68     -20.237  16.972 -32.227  1.00  0.66           N  
ATOM   1098  CA  LYS A  68     -21.332  17.707 -31.604  1.00  0.66           C  
ATOM   1099  C   LYS A  68     -22.686  17.019 -31.763  1.00  0.66           C  
ATOM   1100  O   LYS A  68     -23.493  16.974 -30.826  1.00  0.66           O  
ATOM   1101  CB  LYS A  68     -21.400  19.132 -32.143  1.00  0.66           C  
ATOM   1102  CG  LYS A  68     -20.294  20.012 -31.643  1.00  0.66           C  
ATOM   1103  CD  LYS A  68     -20.331  21.397 -32.226  1.00  0.66           C  
ATOM   1104  CE  LYS A  68     -19.247  22.260 -31.594  1.00  0.66           C  
ATOM   1105  NZ  LYS A  68     -19.149  23.599 -32.234  1.00  0.66           N  
ATOM   1106  H   LYS A  68     -19.682  17.436 -32.947  1.00  0.66           H  
ATOM   1107  HA  LYS A  68     -21.108  17.789 -30.553  1.00  0.66           H  
ATOM   1108 1HB  LYS A  68     -21.341  19.108 -33.236  1.00  0.66           H  
ATOM   1109 2HB  LYS A  68     -22.352  19.584 -31.869  1.00  0.66           H  
ATOM   1110 1HG  LYS A  68     -20.371  20.090 -30.562  1.00  0.66           H  
ATOM   1111 2HG  LYS A  68     -19.343  19.551 -31.903  1.00  0.66           H  
ATOM   1112 1HD  LYS A  68     -20.155  21.338 -33.305  1.00  0.66           H  
ATOM   1113 2HD  LYS A  68     -21.304  21.849 -32.051  1.00  0.66           H  
ATOM   1114 1HE  LYS A  68     -19.476  22.391 -30.540  1.00  0.66           H  
ATOM   1115 2HE  LYS A  68     -18.296  21.753 -31.678  1.00  0.66           H  
ATOM   1116 1HZ  LYS A  68     -18.417  24.137 -31.779  1.00  0.66           H  
ATOM   1117 2HZ  LYS A  68     -18.917  23.480 -33.216  1.00  0.66           H  
ATOM   1118 3HZ  LYS A  68     -20.027  24.085 -32.148  1.00  0.66           H  
ATOM   1119  N   ALA A  69     -22.902  16.399 -32.912  1.00  0.67           N  
ATOM   1120  CA  ALA A  69     -24.154  15.723 -33.199  1.00  0.67           C  
ATOM   1121  C   ALA A  69     -24.278  14.338 -32.551  1.00  0.67           C  
ATOM   1122  O   ALA A  69     -25.340  13.716 -32.641  1.00  0.67           O  
ATOM   1123  CB  ALA A  69     -24.301  15.573 -34.698  1.00  0.67           C  
ATOM   1124  H   ALA A  69     -22.202  16.460 -33.652  1.00  0.67           H  
ATOM   1125  HA  ALA A  69     -24.961  16.347 -32.818  1.00  0.67           H  
ATOM   1126 1HB  ALA A  69     -25.255  15.105 -34.928  1.00  0.67           H  
ATOM   1127 2HB  ALA A  69     -24.250  16.554 -35.169  1.00  0.67           H  
ATOM   1128 3HB  ALA A  69     -23.485  14.948 -35.072  1.00  0.67           H  
ATOM   1129  N   SER A  70     -23.215  13.827 -31.928  1.00  0.68           N  
ATOM   1130  CA  SER A  70     -23.275  12.483 -31.376  1.00  0.68           C  
ATOM   1131  C   SER A  70     -23.721  12.433 -29.913  1.00  0.68           C  
ATOM   1132  O   SER A  70     -23.007  12.874 -29.004  1.00  0.68           O  
ATOM   1133  CB  SER A  70     -21.921  11.822 -31.531  1.00  0.68           C  
ATOM   1134  OG  SER A  70     -21.613  11.627 -32.885  1.00  0.68           O  
ATOM   1135  H   SER A  70     -22.351  14.363 -31.835  1.00  0.68           H  
ATOM   1136  HA  SER A  70     -23.995  11.914 -31.965  1.00  0.68           H  
ATOM   1137 1HB  SER A  70     -21.154  12.450 -31.072  1.00  0.68           H  
ATOM   1138 2HB  SER A  70     -21.920  10.866 -31.011  1.00  0.68           H  
ATOM   1139  HG  SER A  70     -21.402  12.524 -33.261  1.00  0.68           H  
ATOM   1140  N   GLU A  71     -24.853  11.765 -29.674  1.00  0.70           N  
ATOM   1141  CA  GLU A  71     -25.413  11.638 -28.324  1.00  0.70           C  
ATOM   1142  C   GLU A  71     -24.449  10.911 -27.401  1.00  0.70           C  
ATOM   1143  O   GLU A  71     -24.360  11.210 -26.211  1.00  0.70           O  
ATOM   1144  CB  GLU A  71     -26.744  10.888 -28.346  1.00  0.70           C  
ATOM   1145  CG  GLU A  71     -27.893  11.647 -28.991  1.00  0.70           C  
ATOM   1146  CD  GLU A  71     -29.183  10.855 -29.006  1.00  0.70           C  
ATOM   1147  OE1 GLU A  71     -29.159   9.706 -28.623  1.00  0.70           O  
ATOM   1148  OE2 GLU A  71     -30.189  11.401 -29.398  1.00  0.70           O  
ATOM   1149  H   GLU A  71     -25.373  11.399 -30.462  1.00  0.70           H  
ATOM   1150  HA  GLU A  71     -25.581  12.638 -27.925  1.00  0.70           H  
ATOM   1151 1HB  GLU A  71     -26.620   9.947 -28.882  1.00  0.70           H  
ATOM   1152 2HB  GLU A  71     -27.035  10.644 -27.324  1.00  0.70           H  
ATOM   1153 1HG  GLU A  71     -28.054  12.575 -28.443  1.00  0.70           H  
ATOM   1154 2HG  GLU A  71     -27.615  11.904 -30.013  1.00  0.70           H  
ATOM   1155  N   ASP A  72     -23.720   9.946 -27.949  1.00  0.71           N  
ATOM   1156  CA  ASP A  72     -22.773   9.187 -27.148  1.00  0.71           C  
ATOM   1157  C   ASP A  72     -21.687  10.098 -26.579  1.00  0.71           C  
ATOM   1158  O   ASP A  72     -21.126   9.819 -25.514  1.00  0.71           O  
ATOM   1159  CB  ASP A  72     -22.114   8.074 -27.969  1.00  0.71           C  
ATOM   1160  CG  ASP A  72     -23.041   6.895 -28.317  1.00  0.71           C  
ATOM   1161  OD1 ASP A  72     -24.110   6.797 -27.772  1.00  0.71           O  
ATOM   1162  OD2 ASP A  72     -22.638   6.081 -29.128  1.00  0.71           O  
ATOM   1163  H   ASP A  72     -23.833   9.743 -28.931  1.00  0.71           H  
ATOM   1164  HA  ASP A  72     -23.311   8.733 -26.316  1.00  0.71           H  
ATOM   1165 1HB  ASP A  72     -21.732   8.495 -28.899  1.00  0.71           H  
ATOM   1166 2HB  ASP A  72     -21.257   7.682 -27.419  1.00  0.71           H  
ATOM   1167  N   LEU A  73     -21.345  11.172 -27.308  1.00  0.71           N  
ATOM   1168  CA  LEU A  73     -20.283  12.042 -26.853  1.00  0.71           C  
ATOM   1169  C   LEU A  73     -20.839  12.820 -25.678  1.00  0.71           C  
ATOM   1170  O   LEU A  73     -20.167  13.003 -24.663  1.00  0.71           O  
ATOM   1171  CB  LEU A  73     -19.811  12.998 -27.958  1.00  0.71           C  
ATOM   1172  CG  LEU A  73     -18.562  13.762 -27.620  1.00  0.71           C  
ATOM   1173  CD1 LEU A  73     -17.502  12.759 -27.413  1.00  0.71           C  
ATOM   1174  CD2 LEU A  73     -18.167  14.688 -28.719  1.00  0.71           C  
ATOM   1175  H   LEU A  73     -21.855  11.430 -28.147  1.00  0.71           H  
ATOM   1176  HA  LEU A  73     -19.444  11.448 -26.507  1.00  0.71           H  
ATOM   1177 1HB  LEU A  73     -19.618  12.420 -28.861  1.00  0.71           H  
ATOM   1178 2HB  LEU A  73     -20.606  13.712 -28.174  1.00  0.71           H  
ATOM   1179  HG  LEU A  73     -18.705  14.321 -26.697  1.00  0.71           H  
ATOM   1180 1HD1 LEU A  73     -16.602  13.262 -27.164  1.00  0.71           H  
ATOM   1181 2HD1 LEU A  73     -17.787  12.081 -26.617  1.00  0.71           H  
ATOM   1182 3HD1 LEU A  73     -17.361  12.193 -28.332  1.00  0.71           H  
ATOM   1183 1HD2 LEU A  73     -17.241  15.193 -28.447  1.00  0.71           H  
ATOM   1184 2HD2 LEU A  73     -18.015  14.104 -29.622  1.00  0.71           H  
ATOM   1185 3HD2 LEU A  73     -18.949  15.424 -28.890  1.00  0.71           H  
ATOM   1186  N   LYS A  74     -22.103  13.248 -25.805  1.00  0.71           N  
ATOM   1187  CA  LYS A  74     -22.754  14.019 -24.746  1.00  0.71           C  
ATOM   1188  C   LYS A  74     -22.857  13.202 -23.455  1.00  0.71           C  
ATOM   1189  O   LYS A  74     -22.610  13.715 -22.356  1.00  0.71           O  
ATOM   1190  CB  LYS A  74     -24.177  14.418 -25.163  1.00  0.71           C  
ATOM   1191  CG  LYS A  74     -24.272  15.437 -26.255  1.00  0.71           C  
ATOM   1192  CD  LYS A  74     -25.726  15.758 -26.585  1.00  0.71           C  
ATOM   1193  CE  LYS A  74     -25.825  16.786 -27.701  1.00  0.71           C  
ATOM   1194  NZ  LYS A  74     -27.243  17.090 -28.062  1.00  0.71           N  
ATOM   1195  H   LYS A  74     -22.598  13.048 -26.677  1.00  0.71           H  
ATOM   1196  HA  LYS A  74     -22.163  14.910 -24.543  1.00  0.71           H  
ATOM   1197 1HB  LYS A  74     -24.724  13.540 -25.483  1.00  0.71           H  
ATOM   1198 2HB  LYS A  74     -24.698  14.821 -24.296  1.00  0.71           H  
ATOM   1199 1HG  LYS A  74     -23.747  16.348 -25.969  1.00  0.71           H  
ATOM   1200 2HG  LYS A  74     -23.804  15.018 -27.144  1.00  0.71           H  
ATOM   1201 1HD  LYS A  74     -26.236  14.847 -26.897  1.00  0.71           H  
ATOM   1202 2HD  LYS A  74     -26.222  16.147 -25.696  1.00  0.71           H  
ATOM   1203 1HE  LYS A  74     -25.332  17.705 -27.382  1.00  0.71           H  
ATOM   1204 2HE  LYS A  74     -25.309  16.399 -28.586  1.00  0.71           H  
ATOM   1205 1HZ  LYS A  74     -27.253  17.774 -28.807  1.00  0.71           H  
ATOM   1206 2HZ  LYS A  74     -27.702  16.247 -28.374  1.00  0.71           H  
ATOM   1207 3HZ  LYS A  74     -27.728  17.461 -27.257  1.00  0.71           H  
ATOM   1208  N   LYS A  75     -23.178  11.910 -23.600  1.00  0.70           N  
ATOM   1209  CA  LYS A  75     -23.317  11.014 -22.454  1.00  0.70           C  
ATOM   1210  C   LYS A  75     -21.970  10.735 -21.791  1.00  0.70           C  
ATOM   1211  O   LYS A  75     -21.858  10.737 -20.555  1.00  0.70           O  
ATOM   1212  CB  LYS A  75     -23.978   9.710 -22.898  1.00  0.70           C  
ATOM   1213  CG  LYS A  75     -25.458   9.859 -23.272  1.00  0.70           C  
ATOM   1214  CD  LYS A  75     -26.048   8.547 -23.769  1.00  0.70           C  
ATOM   1215  CE  LYS A  75     -27.506   8.717 -24.179  1.00  0.70           C  
ATOM   1216  NZ  LYS A  75     -28.087   7.451 -24.708  1.00  0.70           N  
ATOM   1217  H   LYS A  75     -23.379  11.560 -24.539  1.00  0.70           H  
ATOM   1218  HA  LYS A  75     -23.958  11.496 -21.718  1.00  0.70           H  
ATOM   1219 1HB  LYS A  75     -23.453   9.321 -23.774  1.00  0.70           H  
ATOM   1220 2HB  LYS A  75     -23.895   8.968 -22.106  1.00  0.70           H  
ATOM   1221 1HG  LYS A  75     -26.018  10.193 -22.399  1.00  0.70           H  
ATOM   1222 2HG  LYS A  75     -25.557  10.612 -24.053  1.00  0.70           H  
ATOM   1223 1HD  LYS A  75     -25.476   8.206 -24.638  1.00  0.70           H  
ATOM   1224 2HD  LYS A  75     -25.978   7.792 -22.989  1.00  0.70           H  
ATOM   1225 1HE  LYS A  75     -28.084   9.037 -23.314  1.00  0.70           H  
ATOM   1226 2HE  LYS A  75     -27.570   9.485 -24.953  1.00  0.70           H  
ATOM   1227 1HZ  LYS A  75     -29.051   7.607 -24.972  1.00  0.70           H  
ATOM   1228 2HZ  LYS A  75     -27.559   7.157 -25.524  1.00  0.70           H  
ATOM   1229 3HZ  LYS A  75     -28.043   6.734 -23.999  1.00  0.70           H  
ATOM   1230  N   HIS A  76     -20.926  10.535 -22.602  1.00  0.71           N  
ATOM   1231  CA  HIS A  76     -19.601  10.291 -22.052  1.00  0.71           C  
ATOM   1232  C   HIS A  76     -19.150  11.556 -21.338  1.00  0.71           C  
ATOM   1233  O   HIS A  76     -18.645  11.502 -20.218  1.00  0.71           O  
ATOM   1234  CB  HIS A  76     -18.603   9.841 -23.123  1.00  0.71           C  
ATOM   1235  CG  HIS A  76     -17.251   9.448 -22.552  1.00  0.71           C  
ATOM   1236  ND1 HIS A  76     -17.091   8.348 -21.729  1.00  0.71           N  
ATOM   1237  CD2 HIS A  76     -16.013   9.979 -22.698  1.00  0.71           C  
ATOM   1238  CE1 HIS A  76     -15.822   8.244 -21.379  1.00  0.71           C  
ATOM   1239  NE2 HIS A  76     -15.154   9.222 -21.950  1.00  0.71           N  
ATOM   1240  H   HIS A  76     -21.051  10.519 -23.617  1.00  0.71           H  
ATOM   1241  HA  HIS A  76     -19.654   9.498 -21.309  1.00  0.71           H  
ATOM   1242 1HB  HIS A  76     -19.015   8.981 -23.643  1.00  0.71           H  
ATOM   1243 2HB  HIS A  76     -18.466  10.638 -23.858  1.00  0.71           H  
ATOM   1244  HD2 HIS A  76     -15.741  10.833 -23.283  1.00  0.71           H  
ATOM   1245  HE1 HIS A  76     -15.400   7.478 -20.727  1.00  0.71           H  
ATOM   1246  HE2 HIS A  76     -14.162   9.399 -21.859  1.00  0.71           H  
ATOM   1247  N   GLY A  77     -19.340  12.702 -21.986  1.00  0.71           N  
ATOM   1248  CA  GLY A  77     -18.956  13.990 -21.435  1.00  0.71           C  
ATOM   1249  C   GLY A  77     -19.566  14.163 -20.067  1.00  0.71           C  
ATOM   1250  O   GLY A  77     -18.866  14.463 -19.093  1.00  0.71           O  
ATOM   1251  H   GLY A  77     -19.759  12.692 -22.912  1.00  0.71           H  
ATOM   1252 1HA  GLY A  77     -17.872  14.070 -21.371  1.00  0.71           H  
ATOM   1253 2HA  GLY A  77     -19.309  14.770 -22.105  1.00  0.71           H  
ATOM   1254  N   ALA A  78     -20.881  13.966 -19.984  1.00  0.72           N  
ATOM   1255  CA  ALA A  78     -21.575  14.099 -18.727  1.00  0.72           C  
ATOM   1256  C   ALA A  78     -21.033  13.139 -17.676  1.00  0.72           C  
ATOM   1257  O   ALA A  78     -20.891  13.512 -16.508  1.00  0.72           O  
ATOM   1258  CB  ALA A  78     -23.052  13.839 -18.937  1.00  0.72           C  
ATOM   1259  H   ALA A  78     -21.418  13.733 -20.821  1.00  0.72           H  
ATOM   1260  HA  ALA A  78     -21.409  15.109 -18.372  1.00  0.72           H  
ATOM   1261 1HB  ALA A  78     -23.585  13.963 -17.997  1.00  0.72           H  
ATOM   1262 2HB  ALA A  78     -23.444  14.535 -19.672  1.00  0.72           H  
ATOM   1263 3HB  ALA A  78     -23.186  12.820 -19.300  1.00  0.72           H  
ATOM   1264  N   THR A  79     -20.689  11.914 -18.082  1.00  0.74           N  
ATOM   1265  CA  THR A  79     -20.164  10.926 -17.150  1.00  0.74           C  
ATOM   1266  C   THR A  79     -18.834  11.387 -16.566  1.00  0.74           C  
ATOM   1267  O   THR A  79     -18.615  11.300 -15.351  1.00  0.74           O  
ATOM   1268  CB  THR A  79     -19.976   9.565 -17.840  1.00  0.74           C  
ATOM   1269  OG1 THR A  79     -21.250   9.091 -18.323  1.00  0.74           O  
ATOM   1270  CG2 THR A  79     -19.384   8.564 -16.868  1.00  0.74           C  
ATOM   1271  H   THR A  79     -20.834  11.639 -19.054  1.00  0.74           H  
ATOM   1272  HA  THR A  79     -20.876  10.809 -16.333  1.00  0.74           H  
ATOM   1273  HB  THR A  79     -19.301   9.673 -18.681  1.00  0.74           H  
ATOM   1274  HG1 THR A  79     -21.577   9.706 -19.027  1.00  0.74           H  
ATOM   1275 1HG2 THR A  79     -19.252   7.608 -17.372  1.00  0.74           H  
ATOM   1276 2HG2 THR A  79     -18.417   8.929 -16.518  1.00  0.74           H  
ATOM   1277 3HG2 THR A  79     -20.055   8.439 -16.019  1.00  0.74           H  
ATOM   1278  N   VAL A  80     -17.957  11.900 -17.429  1.00  0.77           N  
ATOM   1279  CA  VAL A  80     -16.651  12.371 -16.996  1.00  0.77           C  
ATOM   1280  C   VAL A  80     -16.799  13.542 -16.044  1.00  0.77           C  
ATOM   1281  O   VAL A  80     -16.202  13.552 -14.963  1.00  0.77           O  
ATOM   1282  CB  VAL A  80     -15.798  12.796 -18.217  1.00  0.77           C  
ATOM   1283  CG1 VAL A  80     -14.499  13.495 -17.761  1.00  0.77           C  
ATOM   1284  CG2 VAL A  80     -15.462  11.557 -19.069  1.00  0.77           C  
ATOM   1285  H   VAL A  80     -18.208  11.937 -18.419  1.00  0.77           H  
ATOM   1286  HA  VAL A  80     -16.143  11.558 -16.478  1.00  0.77           H  
ATOM   1287  HB  VAL A  80     -16.372  13.506 -18.818  1.00  0.77           H  
ATOM   1288 1HG1 VAL A  80     -13.922  13.798 -18.636  1.00  0.77           H  
ATOM   1289 2HG1 VAL A  80     -14.753  14.376 -17.176  1.00  0.77           H  
ATOM   1290 3HG1 VAL A  80     -13.906  12.811 -17.154  1.00  0.77           H  
ATOM   1291 1HG2 VAL A  80     -14.881  11.860 -19.939  1.00  0.77           H  
ATOM   1292 2HG2 VAL A  80     -14.887  10.851 -18.474  1.00  0.77           H  
ATOM   1293 3HG2 VAL A  80     -16.380  11.080 -19.401  1.00  0.77           H  
ATOM   1294  N   LEU A  81     -17.636  14.515 -16.400  1.00  0.79           N  
ATOM   1295  CA  LEU A  81     -17.789  15.652 -15.516  1.00  0.79           C  
ATOM   1296  C   LEU A  81     -18.444  15.266 -14.210  1.00  0.79           C  
ATOM   1297  O   LEU A  81     -18.082  15.796 -13.161  1.00  0.79           O  
ATOM   1298  CB  LEU A  81     -18.617  16.739 -16.138  1.00  0.79           C  
ATOM   1299  CG  LEU A  81     -18.036  17.408 -17.286  1.00  0.79           C  
ATOM   1300  CD1 LEU A  81     -19.031  18.376 -17.710  1.00  0.79           C  
ATOM   1301  CD2 LEU A  81     -16.687  18.047 -16.959  1.00  0.79           C  
ATOM   1302  H   LEU A  81     -18.135  14.469 -17.291  1.00  0.79           H  
ATOM   1303  HA  LEU A  81     -16.800  16.049 -15.302  1.00  0.79           H  
ATOM   1304 1HB  LEU A  81     -19.553  16.291 -16.469  1.00  0.79           H  
ATOM   1305 2HB  LEU A  81     -18.841  17.491 -15.384  1.00  0.79           H  
ATOM   1306  HG  LEU A  81     -17.886  16.686 -18.090  1.00  0.79           H  
ATOM   1307 1HD1 LEU A  81     -18.660  18.880 -18.543  1.00  0.79           H  
ATOM   1308 2HD1 LEU A  81     -19.954  17.865 -17.955  1.00  0.79           H  
ATOM   1309 3HD1 LEU A  81     -19.212  19.089 -16.912  1.00  0.79           H  
ATOM   1310 1HD2 LEU A  81     -16.295  18.526 -17.850  1.00  0.79           H  
ATOM   1311 2HD2 LEU A  81     -16.817  18.783 -16.189  1.00  0.79           H  
ATOM   1312 3HD2 LEU A  81     -15.984  17.279 -16.629  1.00  0.79           H  
ATOM   1313  N   THR A  82     -19.394  14.334 -14.254  1.00  0.83           N  
ATOM   1314  CA  THR A  82     -20.060  13.912 -13.043  1.00  0.83           C  
ATOM   1315  C   THR A  82     -19.023  13.326 -12.106  1.00  0.83           C  
ATOM   1316  O   THR A  82     -19.003  13.654 -10.914  1.00  0.83           O  
ATOM   1317  CB  THR A  82     -21.165  12.883 -13.333  1.00  0.83           C  
ATOM   1318  OG1 THR A  82     -22.162  13.478 -14.177  1.00  0.83           O  
ATOM   1319  CG2 THR A  82     -21.804  12.420 -12.038  1.00  0.83           C  
ATOM   1320  H   THR A  82     -19.689  13.928 -15.140  1.00  0.83           H  
ATOM   1321  HA  THR A  82     -20.510  14.780 -12.565  1.00  0.83           H  
ATOM   1322  HB  THR A  82     -20.732  12.026 -13.850  1.00  0.83           H  
ATOM   1323  HG1 THR A  82     -21.748  13.676 -15.044  1.00  0.83           H  
ATOM   1324 1HG2 THR A  82     -22.580  11.691 -12.260  1.00  0.83           H  
ATOM   1325 2HG2 THR A  82     -21.043  11.962 -11.405  1.00  0.83           H  
ATOM   1326 3HG2 THR A  82     -22.241  13.272 -11.522  1.00  0.83           H  
ATOM   1327  N   ALA A  83     -18.135  12.478 -12.646  1.00  0.86           N  
ATOM   1328  CA  ALA A  83     -17.091  11.899 -11.826  1.00  0.86           C  
ATOM   1329  C   ALA A  83     -16.212  12.994 -11.233  1.00  0.86           C  
ATOM   1330  O   ALA A  83     -15.925  12.956 -10.038  1.00  0.86           O  
ATOM   1331  CB  ALA A  83     -16.247  10.941 -12.646  1.00  0.86           C  
ATOM   1332  H   ALA A  83     -18.205  12.224 -13.633  1.00  0.86           H  
ATOM   1333  HA  ALA A  83     -17.561  11.355 -11.009  1.00  0.86           H  
ATOM   1334 1HB  ALA A  83     -15.478  10.499 -12.017  1.00  0.86           H  
ATOM   1335 2HB  ALA A  83     -16.884  10.155 -13.054  1.00  0.86           H  
ATOM   1336 3HB  ALA A  83     -15.779  11.486 -13.464  1.00  0.86           H  
ATOM   1337  N   LEU A  84     -15.867  14.020 -12.022  1.00  0.88           N  
ATOM   1338  CA  LEU A  84     -15.037  15.095 -11.487  1.00  0.88           C  
ATOM   1339  C   LEU A  84     -15.750  15.817 -10.364  1.00  0.88           C  
ATOM   1340  O   LEU A  84     -15.142  16.094  -9.331  1.00  0.88           O  
ATOM   1341  CB  LEU A  84     -14.632  16.109 -12.563  1.00  0.88           C  
ATOM   1342  CG  LEU A  84     -13.276  15.897 -13.239  1.00  0.88           C  
ATOM   1343  CD1 LEU A  84     -12.224  15.678 -12.159  1.00  0.88           C  
ATOM   1344  CD2 LEU A  84     -13.355  14.741 -14.208  1.00  0.88           C  
ATOM   1345  H   LEU A  84     -16.139  14.018 -13.006  1.00  0.88           H  
ATOM   1346  HA  LEU A  84     -14.132  14.652 -11.079  1.00  0.88           H  
ATOM   1347 1HB  LEU A  84     -15.389  16.093 -13.341  1.00  0.88           H  
ATOM   1348 2HB  LEU A  84     -14.630  17.105 -12.115  1.00  0.88           H  
ATOM   1349  HG  LEU A  84     -13.004  16.793 -13.780  1.00  0.88           H  
ATOM   1350 1HD1 LEU A  84     -11.244  15.553 -12.622  1.00  0.88           H  
ATOM   1351 2HD1 LEU A  84     -12.210  16.547 -11.500  1.00  0.88           H  
ATOM   1352 3HD1 LEU A  84     -12.466  14.788 -11.581  1.00  0.88           H  
ATOM   1353 1HD2 LEU A  84     -12.390  14.600 -14.694  1.00  0.88           H  
ATOM   1354 2HD2 LEU A  84     -13.634  13.830 -13.675  1.00  0.88           H  
ATOM   1355 3HD2 LEU A  84     -14.108  14.966 -14.955  1.00  0.88           H  
ATOM   1356  N   GLY A  85     -17.034  16.120 -10.545  1.00  0.90           N  
ATOM   1357  CA  GLY A  85     -17.795  16.811  -9.513  1.00  0.90           C  
ATOM   1358  C   GLY A  85     -17.807  15.990  -8.232  1.00  0.90           C  
ATOM   1359  O   GLY A  85     -17.658  16.528  -7.128  1.00  0.90           O  
ATOM   1360  H   GLY A  85     -17.484  15.871 -11.424  1.00  0.90           H  
ATOM   1361 1HA  GLY A  85     -17.370  17.793  -9.327  1.00  0.90           H  
ATOM   1362 2HA  GLY A  85     -18.816  16.958  -9.865  1.00  0.90           H  
ATOM   1363  N   GLY A  86     -17.935  14.668  -8.386  1.00  0.91           N  
ATOM   1364  CA  GLY A  86     -17.938  13.742  -7.267  1.00  0.91           C  
ATOM   1365  C   GLY A  86     -16.647  13.827  -6.464  1.00  0.91           C  
ATOM   1366  O   GLY A  86     -16.665  13.680  -5.245  1.00  0.91           O  
ATOM   1367  H   GLY A  86     -18.071  14.291  -9.325  1.00  0.91           H  
ATOM   1368 1HA  GLY A  86     -18.791  13.952  -6.623  1.00  0.91           H  
ATOM   1369 2HA  GLY A  86     -18.060  12.728  -7.649  1.00  0.91           H  
ATOM   1370  N   ILE A  87     -15.538  14.112  -7.147  1.00  0.94           N  
ATOM   1371  CA  ILE A  87     -14.239  14.218  -6.498  1.00  0.94           C  
ATOM   1372  C   ILE A  87     -14.021  15.628  -5.909  1.00  0.94           C  
ATOM   1373  O   ILE A  87     -13.586  15.777  -4.767  1.00  0.94           O  
ATOM   1374  CB  ILE A  87     -13.102  13.912  -7.488  1.00  0.94           C  
ATOM   1375  CG1 ILE A  87     -13.272  12.566  -8.104  1.00  0.94           C  
ATOM   1376  CG2 ILE A  87     -11.840  13.891  -6.738  1.00  0.94           C  
ATOM   1377  CD1 ILE A  87     -13.350  11.493  -7.117  1.00  0.94           C  
ATOM   1378  H   ILE A  87     -15.605  14.191  -8.164  1.00  0.94           H  
ATOM   1379  HA  ILE A  87     -14.198  13.497  -5.684  1.00  0.94           H  
ATOM   1380  HB  ILE A  87     -13.073  14.671  -8.275  1.00  0.94           H  
ATOM   1381 1HG1 ILE A  87     -14.159  12.553  -8.662  1.00  0.94           H  
ATOM   1382 2HG1 ILE A  87     -12.442  12.378  -8.778  1.00  0.94           H  
ATOM   1383 1HG2 ILE A  87     -11.019  13.675  -7.408  1.00  0.94           H  
ATOM   1384 2HG2 ILE A  87     -11.698  14.839  -6.266  1.00  0.94           H  
ATOM   1385 3HG2 ILE A  87     -11.900  13.133  -5.994  1.00  0.94           H  
ATOM   1386 1HD1 ILE A  87     -13.483  10.537  -7.624  1.00  0.94           H  
ATOM   1387 2HD1 ILE A  87     -12.444  11.467  -6.530  1.00  0.94           H  
ATOM   1388 3HD1 ILE A  87     -14.199  11.683  -6.465  1.00  0.94           H  
ATOM   1389  N   LEU A  88     -14.383  16.665  -6.664  1.00  0.98           N  
ATOM   1390  CA  LEU A  88     -14.196  18.063  -6.256  1.00  0.98           C  
ATOM   1391  C   LEU A  88     -14.939  18.381  -4.963  1.00  0.98           C  
ATOM   1392  O   LEU A  88     -14.421  19.067  -4.078  1.00  0.98           O  
ATOM   1393  CB  LEU A  88     -14.730  18.980  -7.373  1.00  0.98           C  
ATOM   1394  CG  LEU A  88     -13.922  19.032  -8.695  1.00  0.98           C  
ATOM   1395  CD1 LEU A  88     -14.722  19.686  -9.757  1.00  0.98           C  
ATOM   1396  CD2 LEU A  88     -12.718  19.870  -8.500  1.00  0.98           C  
ATOM   1397  H   LEU A  88     -14.771  16.474  -7.584  1.00  0.98           H  
ATOM   1398  HA  LEU A  88     -13.142  18.247  -6.096  1.00  0.98           H  
ATOM   1399 1HB  LEU A  88     -15.744  18.666  -7.618  1.00  0.98           H  
ATOM   1400 2HB  LEU A  88     -14.771  19.992  -6.991  1.00  0.98           H  
ATOM   1401  HG  LEU A  88     -13.657  18.029  -9.001  1.00  0.98           H  
ATOM   1402 1HD1 LEU A  88     -14.141  19.731 -10.677  1.00  0.98           H  
ATOM   1403 2HD1 LEU A  88     -15.619  19.113  -9.930  1.00  0.98           H  
ATOM   1404 3HD1 LEU A  88     -14.985  20.695  -9.444  1.00  0.98           H  
ATOM   1405 1HD2 LEU A  88     -12.147  19.933  -9.430  1.00  0.98           H  
ATOM   1406 2HD2 LEU A  88     -13.060  20.824  -8.227  1.00  0.98           H  
ATOM   1407 3HD2 LEU A  88     -12.105  19.476  -7.726  1.00  0.98           H  
ATOM   1408  N   LYS A  89     -16.116  17.802  -4.792  1.00  1.06           N  
ATOM   1409  CA  LYS A  89     -16.916  18.072  -3.610  1.00  1.06           C  
ATOM   1410  C   LYS A  89     -16.416  17.364  -2.354  1.00  1.06           C  
ATOM   1411  O   LYS A  89     -16.938  17.603  -1.265  1.00  1.06           O  
ATOM   1412  CB  LYS A  89     -18.362  17.705  -3.872  1.00  1.06           C  
ATOM   1413  CG  LYS A  89     -19.005  18.586  -4.894  1.00  1.06           C  
ATOM   1414  CD  LYS A  89     -20.422  18.191  -5.132  1.00  1.06           C  
ATOM   1415  CE  LYS A  89     -21.010  19.026  -6.215  1.00  1.06           C  
ATOM   1416  NZ  LYS A  89     -22.409  18.690  -6.475  1.00  1.06           N  
ATOM   1417  H   LYS A  89     -16.509  17.220  -5.537  1.00  1.06           H  
ATOM   1418  HA  LYS A  89     -16.874  19.145  -3.418  1.00  1.06           H  
ATOM   1419 1HB  LYS A  89     -18.410  16.675  -4.240  1.00  1.06           H  
ATOM   1420 2HB  LYS A  89     -18.935  17.760  -2.948  1.00  1.06           H  
ATOM   1421 1HG  LYS A  89     -18.977  19.618  -4.547  1.00  1.06           H  
ATOM   1422 2HG  LYS A  89     -18.454  18.525  -5.831  1.00  1.06           H  
ATOM   1423 1HD  LYS A  89     -20.457  17.142  -5.432  1.00  1.06           H  
ATOM   1424 2HD  LYS A  89     -21.003  18.317  -4.221  1.00  1.06           H  
ATOM   1425 1HE  LYS A  89     -20.942  20.079  -5.950  1.00  1.06           H  
ATOM   1426 2HE  LYS A  89     -20.437  18.855  -7.129  1.00  1.06           H  
ATOM   1427 1HZ  LYS A  89     -22.695  19.288  -7.245  1.00  1.06           H  
ATOM   1428 2HZ  LYS A  89     -22.487  17.728  -6.750  1.00  1.06           H  
ATOM   1429 3HZ  LYS A  89     -22.977  18.860  -5.666  1.00  1.06           H  
ATOM   1430  N   LYS A  90     -15.415  16.487  -2.484  1.00  1.16           N  
ATOM   1431  CA  LYS A  90     -14.870  15.797  -1.324  1.00  1.16           C  
ATOM   1432  C   LYS A  90     -13.678  16.581  -0.780  1.00  1.16           C  
ATOM   1433  O   LYS A  90     -13.051  16.199   0.219  1.00  1.16           O  
ATOM   1434  CB  LYS A  90     -14.427  14.395  -1.675  1.00  1.16           C  
ATOM   1435  CG  LYS A  90     -15.483  13.512  -2.254  1.00  1.16           C  
ATOM   1436  CD  LYS A  90     -16.601  13.186  -1.287  1.00  1.16           C  
ATOM   1437  CE  LYS A  90     -17.551  12.166  -1.916  1.00  1.16           C  
ATOM   1438  NZ  LYS A  90     -18.702  11.836  -1.041  1.00  1.16           N  
ATOM   1439  H   LYS A  90     -14.988  16.307  -3.393  1.00  1.16           H  
ATOM   1440  HA  LYS A  90     -15.631  15.747  -0.547  1.00  1.16           H  
ATOM   1441 1HB  LYS A  90     -13.586  14.438  -2.370  1.00  1.16           H  
ATOM   1442 2HB  LYS A  90     -14.088  13.919  -0.776  1.00  1.16           H  
ATOM   1443 1HG  LYS A  90     -15.907  14.050  -3.076  1.00  1.16           H  
ATOM   1444 2HG  LYS A  90     -15.035  12.593  -2.631  1.00  1.16           H  
ATOM   1445 1HD  LYS A  90     -16.184  12.772  -0.369  1.00  1.16           H  
ATOM   1446 2HD  LYS A  90     -17.153  14.095  -1.046  1.00  1.16           H  
ATOM   1447 1HE  LYS A  90     -17.922  12.561  -2.863  1.00  1.16           H  
ATOM   1448 2HE  LYS A  90     -16.997  11.255  -2.110  1.00  1.16           H  
ATOM   1449 1HZ  LYS A  90     -19.279  11.150  -1.515  1.00  1.16           H  
ATOM   1450 2HZ  LYS A  90     -18.366  11.451  -0.170  1.00  1.16           H  
ATOM   1451 3HZ  LYS A  90     -19.239  12.668  -0.860  1.00  1.16           H  
ATOM   1452  N   LYS A  91     -13.358  17.693  -1.437  1.00  1.30           N  
ATOM   1453  CA  LYS A  91     -12.253  18.531  -1.028  1.00  1.30           C  
ATOM   1454  C   LYS A  91     -10.934  17.762  -0.863  1.00  1.30           C  
ATOM   1455  O   LYS A  91     -10.375  17.254  -1.833  1.00  1.30           O  
ATOM   1456  CB  LYS A  91     -12.619  19.288   0.250  1.00  1.30           C  
ATOM   1457  CG  LYS A  91     -13.723  20.326   0.044  1.00  1.30           C  
ATOM   1458  CD  LYS A  91     -14.141  20.968   1.364  1.00  1.30           C  
ATOM   1459  CE  LYS A  91     -13.055  21.893   1.914  1.00  1.30           C  
ATOM   1460  NZ  LYS A  91     -13.476  22.566   3.181  1.00  1.30           N  
ATOM   1461  H   LYS A  91     -13.890  17.984  -2.259  1.00  1.30           H  
ATOM   1462  HA  LYS A  91     -12.110  19.270  -1.812  1.00  1.30           H  
ATOM   1463 1HB  LYS A  91     -12.939  18.602   1.031  1.00  1.30           H  
ATOM   1464 2HB  LYS A  91     -11.744  19.833   0.611  1.00  1.30           H  
ATOM   1465 1HG  LYS A  91     -13.371  21.095  -0.638  1.00  1.30           H  
ATOM   1466 2HG  LYS A  91     -14.591  19.840  -0.410  1.00  1.30           H  
ATOM   1467 1HD  LYS A  91     -15.054  21.546   1.210  1.00  1.30           H  
ATOM   1468 2HD  LYS A  91     -14.347  20.186   2.095  1.00  1.30           H  
ATOM   1469 1HE  LYS A  91     -12.151  21.314   2.103  1.00  1.30           H  
ATOM   1470 2HE  LYS A  91     -12.833  22.660   1.175  1.00  1.30           H  
ATOM   1471 1HZ  LYS A  91     -12.712  23.186   3.513  1.00  1.30           H  
ATOM   1472 2HZ  LYS A  91     -14.296  23.121   3.020  1.00  1.30           H  
ATOM   1473 3HZ  LYS A  91     -13.669  21.882   3.889  1.00  1.30           H  
ATOM   1474  N   GLY A  92     -10.424  17.684   0.367  1.00  1.46           N  
ATOM   1475  CA  GLY A  92      -9.131  17.059   0.626  1.00  1.46           C  
ATOM   1476  C   GLY A  92      -9.075  15.521   0.697  1.00  1.46           C  
ATOM   1477  O   GLY A  92      -7.990  14.970   0.889  1.00  1.46           O  
ATOM   1478  H   GLY A  92     -10.936  18.075   1.140  1.00  1.46           H  
ATOM   1479 1HA  GLY A  92      -8.445  17.390  -0.154  1.00  1.46           H  
ATOM   1480 2HA  GLY A  92      -8.736  17.467   1.555  1.00  1.46           H  
ATOM   1481  N   HIS A  93     -10.201  14.811   0.579  1.00  1.61           N  
ATOM   1482  CA  HIS A  93     -10.102  13.342   0.632  1.00  1.61           C  
ATOM   1483  C   HIS A  93     -11.002  12.610  -0.337  1.00  1.61           C  
ATOM   1484  O   HIS A  93     -12.222  12.604  -0.205  1.00  1.61           O  
ATOM   1485  CB  HIS A  93     -10.400  12.773   2.014  1.00  1.61           C  
ATOM   1486  CG  HIS A  93     -10.248  11.258   2.019  1.00  1.61           C  
ATOM   1487  ND1 HIS A  93      -9.019  10.629   2.057  1.00  1.61           N  
ATOM   1488  CD2 HIS A  93     -11.175  10.267   1.951  1.00  1.61           C  
ATOM   1489  CE1 HIS A  93      -9.196   9.316   2.021  1.00  1.61           C  
ATOM   1490  NE2 HIS A  93     -10.495   9.073   1.952  1.00  1.61           N  
ATOM   1491  H   HIS A  93     -11.099  15.279   0.432  1.00  1.61           H  
ATOM   1492  HA  HIS A  93      -9.084  13.053   0.377  1.00  1.61           H  
ATOM   1493 1HB  HIS A  93      -9.714  13.200   2.747  1.00  1.61           H  
ATOM   1494 2HB  HIS A  93     -11.417  13.030   2.311  1.00  1.61           H  
ATOM   1495  HD1 HIS A  93      -8.121  11.072   2.084  1.00  1.61           H  
ATOM   1496  HD2 HIS A  93     -12.263  10.274   1.891  1.00  1.61           H  
ATOM   1497  HE1 HIS A  93      -8.341   8.637   2.043  1.00  1.61           H  
ATOM   1498  N   HIS A  94     -10.388  11.907  -1.273  1.00  1.71           N  
ATOM   1499  CA  HIS A  94     -11.145  11.222  -2.299  1.00  1.71           C  
ATOM   1500  C   HIS A  94     -10.662   9.840  -2.724  1.00  1.71           C  
ATOM   1501  O   HIS A  94     -11.077   9.354  -3.778  1.00  1.71           O  
ATOM   1502  CB  HIS A  94     -11.183  12.143  -3.505  1.00  1.71           C  
ATOM   1503  CG  HIS A  94      -9.826  12.708  -3.874  1.00  1.71           C  
ATOM   1504  ND1 HIS A  94      -9.503  14.035  -3.661  1.00  1.71           N  
ATOM   1505  CD2 HIS A  94      -8.717  12.138  -4.375  1.00  1.71           C  
ATOM   1506  CE1 HIS A  94      -8.259  14.254  -4.037  1.00  1.71           C  
ATOM   1507  NE2 HIS A  94      -7.759  13.125  -4.475  1.00  1.71           N  
ATOM   1508  H   HIS A  94      -9.377  11.908  -1.315  1.00  1.71           H  
ATOM   1509  HA  HIS A  94     -12.169  11.096  -1.946  1.00  1.71           H  
ATOM   1510 1HB  HIS A  94     -11.563  11.583  -4.348  1.00  1.71           H  
ATOM   1511 2HB  HIS A  94     -11.868  12.973  -3.318  1.00  1.71           H  
ATOM   1512  HD2 HIS A  94      -8.597  11.097  -4.635  1.00  1.71           H  
ATOM   1513  HE1 HIS A  94      -7.737  15.210  -3.985  1.00  1.71           H  
ATOM   1514  HE2 HIS A  94      -6.818  12.986  -4.821  1.00  1.71           H  
ATOM   1515  N   GLU A  95      -9.890   9.155  -1.885  1.00  1.75           N  
ATOM   1516  CA  GLU A  95      -9.359   7.845  -2.282  1.00  1.75           C  
ATOM   1517  C   GLU A  95     -10.492   6.856  -2.565  1.00  1.75           C  
ATOM   1518  O   GLU A  95     -10.442   6.051  -3.499  1.00  1.75           O  
ATOM   1519  CB  GLU A  95      -8.461   7.282  -1.172  1.00  1.75           C  
ATOM   1520  CG  GLU A  95      -7.145   8.053  -0.953  1.00  1.75           C  
ATOM   1521  CD  GLU A  95      -6.301   7.502   0.189  1.00  1.75           C  
ATOM   1522  OE1 GLU A  95      -6.717   6.548   0.802  1.00  1.75           O  
ATOM   1523  OE2 GLU A  95      -5.272   8.069   0.475  1.00  1.75           O  
ATOM   1524  H   GLU A  95      -9.621   9.562  -1.001  1.00  1.75           H  
ATOM   1525  HA  GLU A  95      -8.765   7.972  -3.193  1.00  1.75           H  
ATOM   1526 1HB  GLU A  95      -9.010   7.273  -0.231  1.00  1.75           H  
ATOM   1527 2HB  GLU A  95      -8.203   6.251  -1.408  1.00  1.75           H  
ATOM   1528 1HG  GLU A  95      -6.556   8.019  -1.877  1.00  1.75           H  
ATOM   1529 2HG  GLU A  95      -7.385   9.097  -0.751  1.00  1.75           H  
ATOM   1530  N   ALA A  96     -11.549   6.957  -1.767  1.00  1.74           N  
ATOM   1531  CA  ALA A  96     -12.733   6.111  -1.874  1.00  1.74           C  
ATOM   1532  C   ALA A  96     -13.452   6.239  -3.219  1.00  1.74           C  
ATOM   1533  O   ALA A  96     -14.153   5.314  -3.635  1.00  1.74           O  
ATOM   1534  CB  ALA A  96     -13.708   6.456  -0.771  1.00  1.74           C  
ATOM   1535  H   ALA A  96     -11.516   7.650  -1.032  1.00  1.74           H  
ATOM   1536  HA  ALA A  96     -12.412   5.076  -1.763  1.00  1.74           H  
ATOM   1537 1HB  ALA A  96     -14.573   5.797  -0.835  1.00  1.74           H  
ATOM   1538 2HB  ALA A  96     -13.223   6.331   0.198  1.00  1.74           H  
ATOM   1539 3HB  ALA A  96     -14.031   7.491  -0.887  1.00  1.74           H  
ATOM   1540  N   GLU A  97     -13.334   7.405  -3.856  1.00  1.67           N  
ATOM   1541  CA  GLU A  97     -14.036   7.686  -5.098  1.00  1.67           C  
ATOM   1542  C   GLU A  97     -13.120   7.437  -6.296  1.00  1.67           C  
ATOM   1543  O   GLU A  97     -13.570   7.002  -7.357  1.00  1.67           O  
ATOM   1544  CB  GLU A  97     -14.507   9.134  -5.101  1.00  1.67           C  
ATOM   1545  CG  GLU A  97     -15.471   9.545  -3.987  1.00  1.67           C  
ATOM   1546  CD  GLU A  97     -16.861   8.961  -4.079  1.00  1.67           C  
ATOM   1547  OE1 GLU A  97     -17.329   8.733  -5.168  1.00  1.67           O  
ATOM   1548  OE2 GLU A  97     -17.460   8.753  -3.042  1.00  1.67           O  
ATOM   1549  H   GLU A  97     -12.699   8.112  -3.501  1.00  1.67           H  
ATOM   1550  HA  GLU A  97     -14.898   7.024  -5.175  1.00  1.67           H  
ATOM   1551 1HB  GLU A  97     -13.634   9.771  -4.997  1.00  1.67           H  
ATOM   1552 2HB  GLU A  97     -14.984   9.355  -6.051  1.00  1.67           H  
ATOM   1553 1HG  GLU A  97     -15.032   9.269  -3.027  1.00  1.67           H  
ATOM   1554 2HG  GLU A  97     -15.548  10.632  -4.016  1.00  1.67           H  
ATOM   1555  N   ILE A  98     -11.829   7.707  -6.120  1.00  1.59           N  
ATOM   1556  CA  ILE A  98     -10.851   7.530  -7.182  1.00  1.59           C  
ATOM   1557  C   ILE A  98     -10.450   6.098  -7.442  1.00  1.59           C  
ATOM   1558  O   ILE A  98     -10.339   5.687  -8.599  1.00  1.59           O  
ATOM   1559  CB  ILE A  98      -9.570   8.292  -6.912  1.00  1.59           C  
ATOM   1560  CG1 ILE A  98      -9.799   9.774  -6.887  1.00  1.59           C  
ATOM   1561  CG2 ILE A  98      -8.574   7.908  -7.945  1.00  1.59           C  
ATOM   1562  CD1 ILE A  98     -10.317  10.305  -8.143  1.00  1.59           C  
ATOM   1563  H   ILE A  98     -11.514   8.078  -5.224  1.00  1.59           H  
ATOM   1564  HA  ILE A  98     -11.287   7.919  -8.098  1.00  1.59           H  
ATOM   1565  HB  ILE A  98      -9.184   8.020  -5.924  1.00  1.59           H  
ATOM   1566 1HG1 ILE A  98     -10.488  10.019  -6.091  1.00  1.59           H  
ATOM   1567 2HG1 ILE A  98      -8.852  10.257  -6.695  1.00  1.59           H  
ATOM   1568 1HG2 ILE A  98      -7.643   8.436  -7.752  1.00  1.59           H  
ATOM   1569 2HG2 ILE A  98      -8.396   6.835  -7.916  1.00  1.59           H  
ATOM   1570 3HG2 ILE A  98      -8.974   8.179  -8.889  1.00  1.59           H  
ATOM   1571 1HD1 ILE A  98     -10.426  11.379  -8.058  1.00  1.59           H  
ATOM   1572 2HD1 ILE A  98      -9.618  10.073  -8.918  1.00  1.59           H  
ATOM   1573 3HD1 ILE A  98     -11.271   9.850  -8.364  1.00  1.59           H  
ATOM   1574  N   LYS A  99     -10.205   5.330  -6.381  1.00  1.51           N  
ATOM   1575  CA  LYS A  99      -9.801   3.944  -6.547  1.00  1.51           C  
ATOM   1576  C   LYS A  99     -10.447   3.230  -7.754  1.00  1.51           C  
ATOM   1577  O   LYS A  99      -9.708   2.849  -8.651  1.00  1.51           O  
ATOM   1578  CB  LYS A  99      -9.997   3.163  -5.250  1.00  1.51           C  
ATOM   1579  CG  LYS A  99      -9.600   1.698  -5.346  1.00  1.51           C  
ATOM   1580  CD  LYS A  99      -9.780   0.989  -4.014  1.00  1.51           C  
ATOM   1581  CE  LYS A  99      -9.424  -0.488  -4.120  1.00  1.51           C  
ATOM   1582  NZ  LYS A  99      -9.593  -1.193  -2.820  1.00  1.51           N  
ATOM   1583  H   LYS A  99     -10.296   5.708  -5.434  1.00  1.51           H  
ATOM   1584  HA  LYS A  99      -8.726   3.946  -6.733  1.00  1.51           H  
ATOM   1585 1HB  LYS A  99      -9.353   3.609  -4.489  1.00  1.51           H  
ATOM   1586 2HB  LYS A  99     -11.001   3.248  -4.871  1.00  1.51           H  
ATOM   1587 1HG  LYS A  99     -10.215   1.204  -6.099  1.00  1.51           H  
ATOM   1588 2HG  LYS A  99      -8.555   1.629  -5.653  1.00  1.51           H  
ATOM   1589 1HD  LYS A  99      -9.139   1.458  -3.267  1.00  1.51           H  
ATOM   1590 2HD  LYS A  99     -10.817   1.085  -3.693  1.00  1.51           H  
ATOM   1591 1HE  LYS A  99     -10.068  -0.956  -4.863  1.00  1.51           H  
ATOM   1592 2HE  LYS A  99      -8.386  -0.583  -4.442  1.00  1.51           H  
ATOM   1593 1HZ  LYS A  99      -9.349  -2.166  -2.931  1.00  1.51           H  
ATOM   1594 2HZ  LYS A  99      -8.991  -0.772  -2.126  1.00  1.51           H  
ATOM   1595 3HZ  LYS A  99     -10.555  -1.120  -2.519  1.00  1.51           H  
ATOM   1596  N   PRO A 100     -11.801   3.097  -7.888  1.00  1.43           N  
ATOM   1597  CA  PRO A 100     -12.472   2.389  -8.978  1.00  1.43           C  
ATOM   1598  C   PRO A 100     -12.207   2.959 -10.377  1.00  1.43           C  
ATOM   1599  O   PRO A 100     -12.403   2.268 -11.384  1.00  1.43           O  
ATOM   1600  CB  PRO A 100     -13.956   2.525  -8.615  1.00  1.43           C  
ATOM   1601  CG  PRO A 100     -14.031   3.702  -7.690  1.00  1.43           C  
ATOM   1602  CD  PRO A 100     -12.769   3.633  -6.887  1.00  1.43           C  
ATOM   1603  HA  PRO A 100     -12.197   1.335  -8.933  1.00  1.43           H  
ATOM   1604 1HB  PRO A 100     -14.545   2.680  -9.530  1.00  1.43           H  
ATOM   1605 2HB  PRO A 100     -14.316   1.593  -8.154  1.00  1.43           H  
ATOM   1606 1HG  PRO A 100     -14.103   4.638  -8.269  1.00  1.43           H  
ATOM   1607 2HG  PRO A 100     -14.932   3.651  -7.062  1.00  1.43           H  
ATOM   1608 1HD  PRO A 100     -12.568   4.617  -6.541  1.00  1.43           H  
ATOM   1609 2HD  PRO A 100     -12.905   2.928  -6.062  1.00  1.43           H  
ATOM   1610  N   LEU A 101     -11.772   4.205 -10.462  1.00  1.35           N  
ATOM   1611  CA  LEU A 101     -11.531   4.832 -11.742  1.00  1.35           C  
ATOM   1612  C   LEU A 101     -10.125   4.530 -12.238  1.00  1.35           C  
ATOM   1613  O   LEU A 101      -9.851   4.564 -13.439  1.00  1.35           O  
ATOM   1614  CB  LEU A 101     -11.650   6.362 -11.590  1.00  1.35           C  
ATOM   1615  CG  LEU A 101     -13.005   6.902 -11.129  1.00  1.35           C  
ATOM   1616  CD1 LEU A 101     -12.897   8.421 -10.927  1.00  1.35           C  
ATOM   1617  CD2 LEU A 101     -14.069   6.551 -12.158  1.00  1.35           C  
ATOM   1618  H   LEU A 101     -11.564   4.746  -9.627  1.00  1.35           H  
ATOM   1619  HA  LEU A 101     -12.261   4.466 -12.460  1.00  1.35           H  
ATOM   1620 1HB  LEU A 101     -10.905   6.691 -10.864  1.00  1.35           H  
ATOM   1621 2HB  LEU A 101     -11.415   6.826 -12.549  1.00  1.35           H  
ATOM   1622  HG  LEU A 101     -13.264   6.454 -10.162  1.00  1.35           H  
ATOM   1623 1HD1 LEU A 101     -13.853   8.812 -10.578  1.00  1.35           H  
ATOM   1624 2HD1 LEU A 101     -12.134   8.627 -10.190  1.00  1.35           H  
ATOM   1625 3HD1 LEU A 101     -12.631   8.897 -11.868  1.00  1.35           H  
ATOM   1626 1HD2 LEU A 101     -15.035   6.933 -11.823  1.00  1.35           H  
ATOM   1627 2HD2 LEU A 101     -13.813   7.000 -13.117  1.00  1.35           H  
ATOM   1628 3HD2 LEU A 101     -14.124   5.466 -12.264  1.00  1.35           H  
ATOM   1629  N   ALA A 102      -9.222   4.274 -11.301  1.00  1.28           N  
ATOM   1630  CA  ALA A 102      -7.800   4.189 -11.602  1.00  1.28           C  
ATOM   1631  C   ALA A 102      -7.201   3.121 -12.568  1.00  1.28           C  
ATOM   1632  O   ALA A 102      -6.349   3.514 -13.359  1.00  1.28           O  
ATOM   1633  CB  ALA A 102      -7.086   4.061 -10.301  1.00  1.28           C  
ATOM   1634  H   ALA A 102      -9.523   4.192 -10.321  1.00  1.28           H  
ATOM   1635  HA  ALA A 102      -7.533   5.156 -12.022  1.00  1.28           H  
ATOM   1636 1HB  ALA A 102      -6.021   4.128 -10.487  1.00  1.28           H  
ATOM   1637 2HB  ALA A 102      -7.403   4.875  -9.646  1.00  1.28           H  
ATOM   1638 3HB  ALA A 102      -7.315   3.120  -9.834  1.00  1.28           H  
ATOM   1639  N   GLN A 103      -7.538   1.811 -12.692  1.00  1.21           N  
ATOM   1640  CA  GLN A 103      -8.476   0.774 -12.217  1.00  1.21           C  
ATOM   1641  C   GLN A 103      -9.420   0.575 -13.389  1.00  1.21           C  
ATOM   1642  O   GLN A 103      -9.104  -0.212 -14.279  1.00  1.21           O  
ATOM   1643  CB  GLN A 103      -9.187   1.014 -10.908  1.00  1.21           C  
ATOM   1644  CG  GLN A 103     -10.023  -0.160 -10.436  1.00  1.21           C  
ATOM   1645  CD  GLN A 103      -9.212  -1.384 -10.097  1.00  1.21           C  
ATOM   1646  OE1 GLN A 103      -8.293  -1.330  -9.276  1.00  1.21           O  
ATOM   1647  NE2 GLN A 103      -9.551  -2.510 -10.717  1.00  1.21           N  
ATOM   1648  H   GLN A 103      -6.942   1.390 -13.383  1.00  1.21           H  
ATOM   1649  HA  GLN A 103      -7.927  -0.158 -12.084  1.00  1.21           H  
ATOM   1650 1HB  GLN A 103      -8.469   1.226 -10.131  1.00  1.21           H  
ATOM   1651 2HB  GLN A 103      -9.837   1.825 -10.994  1.00  1.21           H  
ATOM   1652 1HG  GLN A 103     -10.507   0.134  -9.528  1.00  1.21           H  
ATOM   1653 2HG  GLN A 103     -10.764  -0.415 -11.194  1.00  1.21           H  
ATOM   1654 1HE2 GLN A 103      -9.048  -3.355 -10.531  1.00  1.21           H  
ATOM   1655 2HE2 GLN A 103     -10.308  -2.513 -11.371  1.00  1.21           H  
ATOM   1656  N   SER A 104     -10.481   1.362 -13.532  1.00  1.14           N  
ATOM   1657  CA  SER A 104     -11.202   1.232 -14.787  1.00  1.14           C  
ATOM   1658  C   SER A 104     -10.271   1.646 -15.939  1.00  1.14           C  
ATOM   1659  O   SER A 104     -10.151   0.936 -16.947  1.00  1.14           O  
ATOM   1660  CB  SER A 104     -12.449   2.092 -14.788  1.00  1.14           C  
ATOM   1661  OG  SER A 104     -13.379   1.642 -13.837  1.00  1.14           O  
ATOM   1662  H   SER A 104     -10.823   1.986 -12.805  1.00  1.14           H  
ATOM   1663  HA  SER A 104     -11.490   0.189 -14.925  1.00  1.14           H  
ATOM   1664 1HB  SER A 104     -12.176   3.125 -14.575  1.00  1.14           H  
ATOM   1665 2HB  SER A 104     -12.898   2.071 -15.780  1.00  1.14           H  
ATOM   1666  HG  SER A 104     -12.979   1.816 -12.957  1.00  1.14           H  
ATOM   1667  N   HIS A 105      -9.508   2.729 -15.745  1.00  1.09           N  
ATOM   1668  CA  HIS A 105      -8.607   3.180 -16.794  1.00  1.09           C  
ATOM   1669  C   HIS A 105      -7.474   2.175 -17.038  1.00  1.09           C  
ATOM   1670  O   HIS A 105      -7.368   1.615 -18.140  1.00  1.09           O  
ATOM   1671  CB  HIS A 105      -8.018   4.553 -16.424  1.00  1.09           C  
ATOM   1672  CG  HIS A 105      -8.979   5.728 -16.575  1.00  1.09           C  
ATOM   1673  ND1 HIS A 105      -9.954   6.003 -15.650  1.00  1.09           N  
ATOM   1674  CD2 HIS A 105      -9.079   6.700 -17.522  1.00  1.09           C  
ATOM   1675  CE1 HIS A 105     -10.623   7.081 -16.015  1.00  1.09           C  
ATOM   1676  NE2 HIS A 105     -10.114   7.526 -17.152  1.00  1.09           N  
ATOM   1677  H   HIS A 105      -9.599   3.278 -14.887  1.00  1.09           H  
ATOM   1678  HA  HIS A 105      -9.159   3.294 -17.720  1.00  1.09           H  
ATOM   1679 1HB  HIS A 105      -7.685   4.532 -15.386  1.00  1.09           H  
ATOM   1680 2HB  HIS A 105      -7.137   4.749 -17.043  1.00  1.09           H  
ATOM   1681  HD1 HIS A 105     -10.124   5.473 -14.803  1.00  1.09           H  
ATOM   1682  HD2 HIS A 105      -8.528   6.913 -18.429  1.00  1.09           H  
ATOM   1683  HE1 HIS A 105     -11.442   7.455 -15.401  1.00  1.09           H  
ATOM   1684  N   ALA A 106      -6.689   1.861 -15.991  1.00  1.06           N  
ATOM   1685  CA  ALA A 106      -5.580   0.907 -16.099  1.00  1.06           C  
ATOM   1686  C   ALA A 106      -5.965  -0.523 -16.538  1.00  1.06           C  
ATOM   1687  O   ALA A 106      -5.178  -1.173 -17.240  1.00  1.06           O  
ATOM   1688  CB  ALA A 106      -4.878   0.784 -14.755  1.00  1.06           C  
ATOM   1689  H   ALA A 106      -6.793   2.377 -15.119  1.00  1.06           H  
ATOM   1690  HA  ALA A 106      -4.882   1.312 -16.830  1.00  1.06           H  
ATOM   1691 1HB  ALA A 106      -4.017   0.124 -14.859  1.00  1.06           H  
ATOM   1692 2HB  ALA A 106      -4.547   1.744 -14.413  1.00  1.06           H  
ATOM   1693 3HB  ALA A 106      -5.551   0.362 -14.028  1.00  1.06           H  
ATOM   1694  N   THR A 107      -7.128  -1.033 -16.109  1.00  1.03           N  
ATOM   1695  CA  THR A 107      -7.531  -2.404 -16.424  1.00  1.03           C  
ATOM   1696  C   THR A 107      -8.433  -2.572 -17.643  1.00  1.03           C  
ATOM   1697  O   THR A 107      -8.285  -3.552 -18.378  1.00  1.03           O  
ATOM   1698  CB  THR A 107      -8.254  -3.072 -15.245  1.00  1.03           C  
ATOM   1699  OG1 THR A 107      -7.401  -3.094 -14.101  1.00  1.03           O  
ATOM   1700  CG2 THR A 107      -8.630  -4.490 -15.610  1.00  1.03           C  
ATOM   1701  H   THR A 107      -7.756  -0.486 -15.526  1.00  1.03           H  
ATOM   1702  HA  THR A 107      -6.625  -2.975 -16.610  1.00  1.03           H  
ATOM   1703  HB  THR A 107      -9.161  -2.527 -15.012  1.00  1.03           H  
ATOM   1704  HG1 THR A 107      -7.390  -2.217 -13.702  1.00  1.03           H  
ATOM   1705 1HG2 THR A 107      -9.145  -4.954 -14.771  1.00  1.03           H  
ATOM   1706 2HG2 THR A 107      -9.283  -4.477 -16.475  1.00  1.03           H  
ATOM   1707 3HG2 THR A 107      -7.731  -5.056 -15.843  1.00  1.03           H  
ATOM   1708  N   LYS A 108      -9.421  -1.690 -17.817  1.00  1.01           N  
ATOM   1709  CA  LYS A 108     -10.410  -1.887 -18.863  1.00  1.01           C  
ATOM   1710  C   LYS A 108     -10.246  -0.979 -20.073  1.00  1.01           C  
ATOM   1711  O   LYS A 108     -10.647  -1.362 -21.174  1.00  1.01           O  
ATOM   1712  CB  LYS A 108     -11.814  -1.707 -18.286  1.00  1.01           C  
ATOM   1713  CG  LYS A 108     -12.162  -2.687 -17.164  1.00  1.01           C  
ATOM   1714  CD  LYS A 108     -12.170  -4.134 -17.667  1.00  1.01           C  
ATOM   1715  CE  LYS A 108     -12.583  -5.110 -16.567  1.00  1.01           C  
ATOM   1716  NZ  LYS A 108     -12.566  -6.526 -17.042  1.00  1.01           N  
ATOM   1717  H   LYS A 108      -9.519  -0.872 -17.223  1.00  1.01           H  
ATOM   1718  HA  LYS A 108     -10.325  -2.912 -19.219  1.00  1.01           H  
ATOM   1719 1HB  LYS A 108     -11.915  -0.692 -17.892  1.00  1.01           H  
ATOM   1720 2HB  LYS A 108     -12.550  -1.820 -19.081  1.00  1.01           H  
ATOM   1721 1HG  LYS A 108     -11.429  -2.588 -16.363  1.00  1.01           H  
ATOM   1722 2HG  LYS A 108     -13.144  -2.442 -16.763  1.00  1.01           H  
ATOM   1723 1HD  LYS A 108     -12.871  -4.225 -18.497  1.00  1.01           H  
ATOM   1724 2HD  LYS A 108     -11.176  -4.403 -18.028  1.00  1.01           H  
ATOM   1725 1HE  LYS A 108     -11.893  -5.011 -15.729  1.00  1.01           H  
ATOM   1726 2HE  LYS A 108     -13.588  -4.862 -16.228  1.00  1.01           H  
ATOM   1727 1HZ  LYS A 108     -12.842  -7.139 -16.288  1.00  1.01           H  
ATOM   1728 2HZ  LYS A 108     -13.211  -6.631 -17.814  1.00  1.01           H  
ATOM   1729 3HZ  LYS A 108     -11.633  -6.765 -17.348  1.00  1.01           H  
ATOM   1730  N   HIS A 109      -9.677   0.217 -19.903  1.00  0.99           N  
ATOM   1731  CA  HIS A 109      -9.616   1.097 -21.061  1.00  0.99           C  
ATOM   1732  C   HIS A 109      -8.201   1.247 -21.608  1.00  0.99           C  
ATOM   1733  O   HIS A 109      -8.012   1.615 -22.766  1.00  0.99           O  
ATOM   1734  CB  HIS A 109     -10.172   2.464 -20.703  1.00  0.99           C  
ATOM   1735  CG  HIS A 109     -11.579   2.437 -20.233  1.00  0.99           C  
ATOM   1736  ND1 HIS A 109     -12.633   2.113 -21.061  1.00  0.99           N  
ATOM   1737  CD2 HIS A 109     -12.119   2.704 -19.023  1.00  0.99           C  
ATOM   1738  CE1 HIS A 109     -13.759   2.173 -20.376  1.00  0.99           C  
ATOM   1739  NE2 HIS A 109     -13.476   2.531 -19.136  1.00  0.99           N  
ATOM   1740  H   HIS A 109      -9.335   0.537 -18.992  1.00  0.99           H  
ATOM   1741  HA  HIS A 109     -10.229   0.693 -21.864  1.00  0.99           H  
ATOM   1742 1HB  HIS A 109      -9.546   2.936 -19.954  1.00  0.99           H  
ATOM   1743 2HB  HIS A 109     -10.154   3.076 -21.591  1.00  0.99           H  
ATOM   1744  HD1 HIS A 109     -12.570   1.869 -22.032  1.00  0.99           H  
ATOM   1745  HD2 HIS A 109     -11.687   3.006 -18.071  1.00  0.99           H  
ATOM   1746  HE1 HIS A 109     -14.711   1.947 -20.855  1.00  0.99           H  
ATOM   1747  N   LYS A 110      -7.203   0.926 -20.790  1.00  0.97           N  
ATOM   1748  CA  LYS A 110      -5.798   1.057 -21.158  1.00  0.97           C  
ATOM   1749  C   LYS A 110      -5.476   2.484 -21.559  1.00  0.97           C  
ATOM   1750  O   LYS A 110      -4.817   2.752 -22.577  1.00  0.97           O  
ATOM   1751  CB  LYS A 110      -5.416   0.046 -22.241  1.00  0.97           C  
ATOM   1752  CG  LYS A 110      -5.728  -1.379 -21.831  1.00  0.97           C  
ATOM   1753  CD  LYS A 110      -4.904  -1.732 -20.616  1.00  0.97           C  
ATOM   1754  CE  LYS A 110      -5.159  -3.130 -20.116  1.00  0.97           C  
ATOM   1755  NZ  LYS A 110      -4.450  -3.356 -18.837  1.00  0.97           N  
ATOM   1756  H   LYS A 110      -7.422   0.652 -19.839  1.00  0.97           H  
ATOM   1757  HA  LYS A 110      -5.200   0.831 -20.272  1.00  0.97           H  
ATOM   1758 1HB  LYS A 110      -5.941   0.263 -23.170  1.00  0.97           H  
ATOM   1759 2HB  LYS A 110      -4.348   0.113 -22.442  1.00  0.97           H  
ATOM   1760 1HG  LYS A 110      -6.789  -1.478 -21.586  1.00  0.97           H  
ATOM   1761 2HG  LYS A 110      -5.490  -2.062 -22.645  1.00  0.97           H  
ATOM   1762 1HD  LYS A 110      -3.845  -1.630 -20.851  1.00  0.97           H  
ATOM   1763 2HD  LYS A 110      -5.145  -1.033 -19.813  1.00  0.97           H  
ATOM   1764 1HE  LYS A 110      -6.227  -3.257 -19.954  1.00  0.97           H  
ATOM   1765 2HE  LYS A 110      -4.821  -3.859 -20.849  1.00  0.97           H  
ATOM   1766 1HZ  LYS A 110      -4.642  -4.281 -18.492  1.00  0.97           H  
ATOM   1767 2HZ  LYS A 110      -3.461  -3.240 -18.967  1.00  0.97           H  
ATOM   1768 3HZ  LYS A 110      -4.792  -2.645 -18.161  1.00  0.97           H  
ATOM   1769  N   ILE A 111      -5.973   3.399 -20.735  1.00  0.95           N  
ATOM   1770  CA  ILE A 111      -5.751   4.822 -20.937  1.00  0.95           C  
ATOM   1771  C   ILE A 111      -4.672   5.404 -20.005  1.00  0.95           C  
ATOM   1772  O   ILE A 111      -4.831   5.357 -18.786  1.00  0.95           O  
ATOM   1773  CB  ILE A 111      -7.039   5.617 -20.769  1.00  0.95           C  
ATOM   1774  CG1 ILE A 111      -8.046   5.216 -21.813  1.00  0.95           C  
ATOM   1775  CG2 ILE A 111      -6.758   7.055 -20.865  1.00  0.95           C  
ATOM   1776  CD1 ILE A 111      -9.425   5.818 -21.591  1.00  0.95           C  
ATOM   1777  H   ILE A 111      -6.506   3.049 -19.934  1.00  0.95           H  
ATOM   1778  HA  ILE A 111      -5.498   4.955 -21.975  1.00  0.95           H  
ATOM   1779  HB  ILE A 111      -7.468   5.387 -19.801  1.00  0.95           H  
ATOM   1780 1HG1 ILE A 111      -7.686   5.545 -22.778  1.00  0.95           H  
ATOM   1781 2HG1 ILE A 111      -8.118   4.145 -21.833  1.00  0.95           H  
ATOM   1782 1HG2 ILE A 111      -7.684   7.579 -20.732  1.00  0.95           H  
ATOM   1783 2HG2 ILE A 111      -6.051   7.344 -20.087  1.00  0.95           H  
ATOM   1784 3HG2 ILE A 111      -6.339   7.287 -21.842  1.00  0.95           H  
ATOM   1785 1HD1 ILE A 111     -10.096   5.494 -22.392  1.00  0.95           H  
ATOM   1786 2HD1 ILE A 111      -9.822   5.490 -20.628  1.00  0.95           H  
ATOM   1787 3HD1 ILE A 111      -9.353   6.906 -21.600  1.00  0.95           H  
ATOM   1788  N   PRO A 112      -3.569   5.962 -20.553  1.00  0.93           N  
ATOM   1789  CA  PRO A 112      -2.453   6.562 -19.844  1.00  0.93           C  
ATOM   1790  C   PRO A 112      -2.857   7.723 -18.962  1.00  0.93           C  
ATOM   1791  O   PRO A 112      -3.765   8.488 -19.283  1.00  0.93           O  
ATOM   1792  CB  PRO A 112      -1.552   7.076 -20.977  1.00  0.93           C  
ATOM   1793  CG  PRO A 112      -1.890   6.228 -22.156  1.00  0.93           C  
ATOM   1794  CD  PRO A 112      -3.356   5.924 -22.021  1.00  0.93           C  
ATOM   1795  HA  PRO A 112      -1.946   5.783 -19.251  1.00  0.93           H  
ATOM   1796 1HB  PRO A 112      -1.750   8.143 -21.154  1.00  0.93           H  
ATOM   1797 2HB  PRO A 112      -0.496   6.992 -20.684  1.00  0.93           H  
ATOM   1798 1HG  PRO A 112      -1.650   6.761 -23.089  1.00  0.93           H  
ATOM   1799 2HG  PRO A 112      -1.273   5.316 -22.147  1.00  0.93           H  
ATOM   1800 1HD  PRO A 112      -3.973   6.676 -22.537  1.00  0.93           H  
ATOM   1801 2HD  PRO A 112      -3.472   4.911 -22.420  1.00  0.93           H  
ATOM   1802  N   VAL A 113      -2.081   7.934 -17.914  1.00  0.90           N  
ATOM   1803  CA  VAL A 113      -2.264   9.047 -16.989  1.00  0.90           C  
ATOM   1804  C   VAL A 113      -2.215  10.403 -17.704  1.00  0.90           C  
ATOM   1805  O   VAL A 113      -2.912  11.341 -17.319  1.00  0.90           O  
ATOM   1806  CB  VAL A 113      -1.212   8.994 -15.882  1.00  0.90           C  
ATOM   1807  CG1 VAL A 113      -1.272  10.279 -15.054  1.00  0.90           C  
ATOM   1808  CG2 VAL A 113      -1.471   7.751 -14.998  1.00  0.90           C  
ATOM   1809  H   VAL A 113      -1.347   7.268 -17.719  1.00  0.90           H  
ATOM   1810  HA  VAL A 113      -3.245   8.938 -16.525  1.00  0.90           H  
ATOM   1811  HB  VAL A 113      -0.220   8.933 -16.330  1.00  0.90           H  
ATOM   1812 1HG1 VAL A 113      -0.511  10.244 -14.280  1.00  0.90           H  
ATOM   1813 2HG1 VAL A 113      -1.090  11.135 -15.703  1.00  0.90           H  
ATOM   1814 3HG1 VAL A 113      -2.245  10.375 -14.595  1.00  0.90           H  
ATOM   1815 1HG2 VAL A 113      -0.721   7.697 -14.211  1.00  0.90           H  
ATOM   1816 2HG2 VAL A 113      -2.464   7.822 -14.550  1.00  0.90           H  
ATOM   1817 3HG2 VAL A 113      -1.416   6.848 -15.610  1.00  0.90           H  
ATOM   1818  N   LYS A 114      -1.413  10.508 -18.762  1.00  0.88           N  
ATOM   1819  CA  LYS A 114      -1.312  11.760 -19.512  1.00  0.88           C  
ATOM   1820  C   LYS A 114      -2.694  12.192 -20.021  1.00  0.88           C  
ATOM   1821  O   LYS A 114      -2.959  13.382 -20.164  1.00  0.88           O  
ATOM   1822  CB  LYS A 114      -0.343  11.615 -20.686  1.00  0.88           C  
ATOM   1823  CG  LYS A 114       1.115  11.423 -20.279  1.00  0.88           C  
ATOM   1824  CD  LYS A 114       1.677  12.670 -19.594  1.00  0.88           C  
ATOM   1825  CE  LYS A 114       1.956  13.796 -20.590  1.00  0.88           C  
ATOM   1826  NZ  LYS A 114       2.560  14.989 -19.917  1.00  0.88           N  
ATOM   1827  H   LYS A 114      -0.868   9.709 -19.044  1.00  0.88           H  
ATOM   1828  HA  LYS A 114      -0.941  12.541 -18.846  1.00  0.88           H  
ATOM   1829 1HB  LYS A 114      -0.642  10.764 -21.299  1.00  0.88           H  
ATOM   1830 2HB  LYS A 114      -0.403  12.507 -21.314  1.00  0.88           H  
ATOM   1831 1HG  LYS A 114       1.188  10.578 -19.593  1.00  0.88           H  
ATOM   1832 2HG  LYS A 114       1.713  11.204 -21.163  1.00  0.88           H  
ATOM   1833 1HD  LYS A 114       0.960  13.038 -18.852  1.00  0.88           H  
ATOM   1834 2HD  LYS A 114       2.604  12.418 -19.080  1.00  0.88           H  
ATOM   1835 1HE  LYS A 114       2.643  13.434 -21.352  1.00  0.88           H  
ATOM   1836 2HE  LYS A 114       1.022  14.098 -21.067  1.00  0.88           H  
ATOM   1837 1HZ  LYS A 114       2.729  15.717 -20.589  1.00  0.88           H  
ATOM   1838 2HZ  LYS A 114       1.891  15.338 -19.207  1.00  0.88           H  
ATOM   1839 3HZ  LYS A 114       3.424  14.738 -19.470  1.00  0.88           H  
ATOM   1840  N   TYR A 115      -3.589  11.242 -20.294  1.00  0.85           N  
ATOM   1841  CA  TYR A 115      -4.917  11.604 -20.751  1.00  0.85           C  
ATOM   1842  C   TYR A 115      -5.639  12.404 -19.680  1.00  0.85           C  
ATOM   1843  O   TYR A 115      -6.427  13.295 -19.990  1.00  0.85           O  
ATOM   1844  CB  TYR A 115      -5.722  10.385 -21.153  1.00  0.85           C  
ATOM   1845  CG  TYR A 115      -7.116  10.727 -21.680  1.00  0.85           C  
ATOM   1846  CD1 TYR A 115      -7.250  11.465 -22.833  1.00  0.85           C  
ATOM   1847  CD2 TYR A 115      -8.250  10.261 -21.035  1.00  0.85           C  
ATOM   1848  CE1 TYR A 115      -8.507  11.755 -23.339  1.00  0.85           C  
ATOM   1849  CE2 TYR A 115      -9.499  10.530 -21.552  1.00  0.85           C  
ATOM   1850  CZ  TYR A 115      -9.629  11.280 -22.695  1.00  0.85           C  
ATOM   1851  OH  TYR A 115     -10.877  11.553 -23.203  1.00  0.85           O  
ATOM   1852  H   TYR A 115      -3.381  10.260 -20.130  1.00  0.85           H  
ATOM   1853  HA  TYR A 115      -4.816  12.240 -21.627  1.00  0.85           H  
ATOM   1854 1HB  TYR A 115      -5.185   9.820 -21.916  1.00  0.85           H  
ATOM   1855 2HB  TYR A 115      -5.836   9.743 -20.285  1.00  0.85           H  
ATOM   1856  HD1 TYR A 115      -6.359  11.825 -23.335  1.00  0.85           H  
ATOM   1857  HD2 TYR A 115      -8.155   9.673 -20.124  1.00  0.85           H  
ATOM   1858  HE1 TYR A 115      -8.610  12.351 -24.246  1.00  0.85           H  
ATOM   1859  HE2 TYR A 115     -10.387  10.153 -21.046  1.00  0.85           H  
ATOM   1860  HH  TYR A 115     -10.788  12.129 -23.969  1.00  0.85           H  
ATOM   1861  N   LEU A 116      -5.426  12.053 -18.413  1.00  0.82           N  
ATOM   1862  CA  LEU A 116      -6.107  12.719 -17.319  1.00  0.82           C  
ATOM   1863  C   LEU A 116      -5.638  14.167 -17.289  1.00  0.82           C  
ATOM   1864  O   LEU A 116      -6.408  15.098 -17.011  1.00  0.82           O  
ATOM   1865  CB  LEU A 116      -5.736  12.036 -16.019  1.00  0.82           C  
ATOM   1866  CG  LEU A 116      -6.192  10.602 -15.876  1.00  0.82           C  
ATOM   1867  CD1 LEU A 116      -5.568  10.049 -14.606  1.00  0.82           C  
ATOM   1868  CD2 LEU A 116      -7.717  10.546 -15.880  1.00  0.82           C  
ATOM   1869  H   LEU A 116      -4.728  11.350 -18.193  1.00  0.82           H  
ATOM   1870  HA  LEU A 116      -7.180  12.685 -17.481  1.00  0.82           H  
ATOM   1871 1HB  LEU A 116      -4.670  12.056 -15.907  1.00  0.82           H  
ATOM   1872 2HB  LEU A 116      -6.172  12.602 -15.195  1.00  0.82           H  
ATOM   1873  HG  LEU A 116      -5.816  10.004 -16.713  1.00  0.82           H  
ATOM   1874 1HD1 LEU A 116      -5.862   9.010 -14.473  1.00  0.82           H  
ATOM   1875 2HD1 LEU A 116      -4.494  10.112 -14.685  1.00  0.82           H  
ATOM   1876 3HD1 LEU A 116      -5.893  10.635 -13.769  1.00  0.82           H  
ATOM   1877 1HD2 LEU A 116      -8.048   9.510 -15.771  1.00  0.82           H  
ATOM   1878 2HD2 LEU A 116      -8.108  11.138 -15.066  1.00  0.82           H  
ATOM   1879 3HD2 LEU A 116      -8.086  10.944 -16.820  1.00  0.82           H  
ATOM   1880  N   GLU A 117      -4.344  14.352 -17.580  1.00  0.79           N  
ATOM   1881  CA  GLU A 117      -3.771  15.693 -17.656  1.00  0.79           C  
ATOM   1882  C   GLU A 117      -4.457  16.462 -18.778  1.00  0.79           C  
ATOM   1883  O   GLU A 117      -4.855  17.618 -18.602  1.00  0.79           O  
ATOM   1884  CB  GLU A 117      -2.257  15.652 -17.902  1.00  0.79           C  
ATOM   1885  CG  GLU A 117      -1.585  17.013 -17.965  1.00  0.79           C  
ATOM   1886  CD  GLU A 117      -0.087  16.923 -18.196  1.00  0.79           C  
ATOM   1887  OE1 GLU A 117       0.436  15.828 -18.219  1.00  0.79           O  
ATOM   1888  OE2 GLU A 117       0.531  17.944 -18.370  1.00  0.79           O  
ATOM   1889  H   GLU A 117      -3.768  13.526 -17.762  1.00  0.79           H  
ATOM   1890  HA  GLU A 117      -3.961  16.214 -16.718  1.00  0.79           H  
ATOM   1891 1HB  GLU A 117      -1.770  15.062 -17.136  1.00  0.79           H  
ATOM   1892 2HB  GLU A 117      -2.055  15.176 -18.847  1.00  0.79           H  
ATOM   1893 1HG  GLU A 117      -2.035  17.587 -18.776  1.00  0.79           H  
ATOM   1894 2HG  GLU A 117      -1.775  17.541 -17.030  1.00  0.79           H  
ATOM   1895  N   PHE A 118      -4.635  15.797 -19.925  1.00  0.75           N  
ATOM   1896  CA  PHE A 118      -5.263  16.439 -21.068  1.00  0.75           C  
ATOM   1897  C   PHE A 118      -6.695  16.830 -20.716  1.00  0.75           C  
ATOM   1898  O   PHE A 118      -7.127  17.942 -21.035  1.00  0.75           O  
ATOM   1899  CB  PHE A 118      -5.302  15.507 -22.281  1.00  0.75           C  
ATOM   1900  CG  PHE A 118      -3.966  15.118 -22.825  1.00  0.75           C  
ATOM   1901  CD1 PHE A 118      -2.813  15.781 -22.437  1.00  0.75           C  
ATOM   1902  CD2 PHE A 118      -3.862  14.072 -23.737  1.00  0.75           C  
ATOM   1903  CE1 PHE A 118      -1.586  15.406 -22.939  1.00  0.75           C  
ATOM   1904  CE2 PHE A 118      -2.639  13.696 -24.243  1.00  0.75           C  
ATOM   1905  CZ  PHE A 118      -1.496  14.363 -23.841  1.00  0.75           C  
ATOM   1906  H   PHE A 118      -4.273  14.846 -20.007  1.00  0.75           H  
ATOM   1907  HA  PHE A 118      -4.703  17.341 -21.321  1.00  0.75           H  
ATOM   1908 1HB  PHE A 118      -5.846  14.604 -22.034  1.00  0.75           H  
ATOM   1909 2HB  PHE A 118      -5.845  15.996 -23.077  1.00  0.75           H  
ATOM   1910  HD1 PHE A 118      -2.883  16.602 -21.723  1.00  0.75           H  
ATOM   1911  HD2 PHE A 118      -4.763  13.550 -24.050  1.00  0.75           H  
ATOM   1912  HE1 PHE A 118      -0.689  15.934 -22.620  1.00  0.75           H  
ATOM   1913  HE2 PHE A 118      -2.567  12.873 -24.961  1.00  0.75           H  
ATOM   1914  HZ  PHE A 118      -0.528  14.066 -24.239  1.00  0.75           H  
ATOM   1915  N   ILE A 119      -7.416  15.949 -19.995  1.00  0.72           N  
ATOM   1916  CA  ILE A 119      -8.795  16.246 -19.610  1.00  0.72           C  
ATOM   1917  C   ILE A 119      -8.825  17.452 -18.718  1.00  0.72           C  
ATOM   1918  O   ILE A 119      -9.654  18.347 -18.901  1.00  0.72           O  
ATOM   1919  CB  ILE A 119      -9.496  15.112 -18.829  1.00  0.72           C  
ATOM   1920  CG1 ILE A 119      -9.764  13.874 -19.661  1.00  0.72           C  
ATOM   1921  CG2 ILE A 119     -10.828  15.654 -18.306  1.00  0.72           C  
ATOM   1922  CD1 ILE A 119     -10.194  12.712 -18.793  1.00  0.72           C  
ATOM   1923  H   ILE A 119      -7.009  15.044 -19.764  1.00  0.72           H  
ATOM   1924  HA  ILE A 119      -9.371  16.476 -20.482  1.00  0.72           H  
ATOM   1925  HB  ILE A 119      -8.871  14.812 -17.990  1.00  0.72           H  
ATOM   1926 1HG1 ILE A 119     -10.560  14.069 -20.357  1.00  0.72           H  
ATOM   1927 2HG1 ILE A 119      -8.870  13.599 -20.217  1.00  0.72           H  
ATOM   1928 1HG2 ILE A 119     -11.334  14.885 -17.724  1.00  0.72           H  
ATOM   1929 2HG2 ILE A 119     -10.637  16.515 -17.676  1.00  0.72           H  
ATOM   1930 3HG2 ILE A 119     -11.459  15.949 -19.146  1.00  0.72           H  
ATOM   1931 1HD1 ILE A 119     -10.396  11.853 -19.392  1.00  0.72           H  
ATOM   1932 2HD1 ILE A 119      -9.411  12.480 -18.089  1.00  0.72           H  
ATOM   1933 3HD1 ILE A 119     -11.097  12.983 -18.253  1.00  0.72           H  
ATOM   1934  N   SER A 120      -7.922  17.491 -17.750  1.00  0.68           N  
ATOM   1935  CA  SER A 120      -7.890  18.586 -16.815  1.00  0.68           C  
ATOM   1936  C   SER A 120      -7.670  19.905 -17.541  1.00  0.68           C  
ATOM   1937  O   SER A 120      -8.352  20.898 -17.265  1.00  0.68           O  
ATOM   1938  CB  SER A 120      -6.781  18.338 -15.834  1.00  0.68           C  
ATOM   1939  OG  SER A 120      -7.044  17.173 -15.087  1.00  0.68           O  
ATOM   1940  H   SER A 120      -7.259  16.721 -17.642  1.00  0.68           H  
ATOM   1941  HA  SER A 120      -8.846  18.619 -16.296  1.00  0.68           H  
ATOM   1942 1HB  SER A 120      -5.838  18.228 -16.360  1.00  0.68           H  
ATOM   1943 2HB  SER A 120      -6.683  19.193 -15.171  1.00  0.68           H  
ATOM   1944  HG  SER A 120      -6.925  16.421 -15.714  1.00  0.68           H  
ATOM   1945  N   GLU A 121      -6.764  19.902 -18.522  1.00  0.66           N  
ATOM   1946  CA  GLU A 121      -6.500  21.111 -19.284  1.00  0.66           C  
ATOM   1947  C   GLU A 121      -7.735  21.512 -20.076  1.00  0.66           C  
ATOM   1948  O   GLU A 121      -8.104  22.688 -20.107  1.00  0.66           O  
ATOM   1949  CB  GLU A 121      -5.314  20.884 -20.230  1.00  0.66           C  
ATOM   1950  CG  GLU A 121      -4.971  22.054 -21.141  1.00  0.66           C  
ATOM   1951  CD  GLU A 121      -4.445  23.292 -20.459  1.00  0.66           C  
ATOM   1952  OE1 GLU A 121      -3.969  23.209 -19.348  1.00  0.66           O  
ATOM   1953  OE2 GLU A 121      -4.533  24.338 -21.077  1.00  0.66           O  
ATOM   1954  H   GLU A 121      -6.225  19.053 -18.711  1.00  0.66           H  
ATOM   1955  HA  GLU A 121      -6.256  21.915 -18.590  1.00  0.66           H  
ATOM   1956 1HB  GLU A 121      -4.429  20.636 -19.645  1.00  0.66           H  
ATOM   1957 2HB  GLU A 121      -5.525  20.024 -20.866  1.00  0.66           H  
ATOM   1958 1HG  GLU A 121      -4.238  21.719 -21.873  1.00  0.66           H  
ATOM   1959 2HG  GLU A 121      -5.879  22.310 -21.678  1.00  0.66           H  
ATOM   1960  N   ALA A 122      -8.400  20.537 -20.697  1.00  0.64           N  
ATOM   1961  CA  ALA A 122      -9.600  20.825 -21.463  1.00  0.64           C  
ATOM   1962  C   ALA A 122     -10.693  21.406 -20.565  1.00  0.64           C  
ATOM   1963  O   ALA A 122     -11.368  22.357 -20.951  1.00  0.64           O  
ATOM   1964  CB  ALA A 122     -10.067  19.578 -22.165  1.00  0.64           C  
ATOM   1965  H   ALA A 122      -8.050  19.579 -20.652  1.00  0.64           H  
ATOM   1966  HA  ALA A 122      -9.353  21.575 -22.213  1.00  0.64           H  
ATOM   1967 1HB  ALA A 122     -10.954  19.790 -22.768  1.00  0.64           H  
ATOM   1968 2HB  ALA A 122      -9.268  19.226 -22.808  1.00  0.64           H  
ATOM   1969 3HB  ALA A 122     -10.299  18.815 -21.428  1.00  0.64           H  
ATOM   1970  N   ILE A 123     -10.829  20.907 -19.333  1.00  0.62           N  
ATOM   1971  CA  ILE A 123     -11.842  21.456 -18.437  1.00  0.62           C  
ATOM   1972  C   ILE A 123     -11.549  22.923 -18.165  1.00  0.62           C  
ATOM   1973  O   ILE A 123     -12.442  23.768 -18.258  1.00  0.62           O  
ATOM   1974  CB  ILE A 123     -11.939  20.671 -17.108  1.00  0.62           C  
ATOM   1975  CG1 ILE A 123     -12.519  19.262 -17.355  1.00  0.62           C  
ATOM   1976  CG2 ILE A 123     -12.790  21.440 -16.081  1.00  0.62           C  
ATOM   1977  CD1 ILE A 123     -12.392  18.335 -16.164  1.00  0.62           C  
ATOM   1978  H   ILE A 123     -10.254  20.117 -19.040  1.00  0.62           H  
ATOM   1979  HA  ILE A 123     -12.808  21.395 -18.926  1.00  0.62           H  
ATOM   1980  HB  ILE A 123     -10.931  20.537 -16.707  1.00  0.62           H  
ATOM   1981 1HG1 ILE A 123     -13.572  19.356 -17.605  1.00  0.62           H  
ATOM   1982 2HG1 ILE A 123     -12.003  18.815 -18.201  1.00  0.62           H  
ATOM   1983 1HG2 ILE A 123     -12.823  20.880 -15.147  1.00  0.62           H  
ATOM   1984 2HG2 ILE A 123     -12.339  22.412 -15.902  1.00  0.62           H  
ATOM   1985 3HG2 ILE A 123     -13.800  21.571 -16.463  1.00  0.62           H  
ATOM   1986 1HD1 ILE A 123     -12.823  17.364 -16.411  1.00  0.62           H  
ATOM   1987 2HD1 ILE A 123     -11.338  18.212 -15.909  1.00  0.62           H  
ATOM   1988 3HD1 ILE A 123     -12.922  18.762 -15.315  1.00  0.62           H  
ATOM   1989  N   ILE A 124     -10.287  23.234 -17.885  1.00  0.62           N  
ATOM   1990  CA  ILE A 124      -9.869  24.601 -17.610  1.00  0.62           C  
ATOM   1991  C   ILE A 124     -10.116  25.503 -18.826  1.00  0.62           C  
ATOM   1992  O   ILE A 124     -10.657  26.605 -18.685  1.00  0.62           O  
ATOM   1993  CB  ILE A 124      -8.389  24.593 -17.185  1.00  0.62           C  
ATOM   1994  CG1 ILE A 124      -8.290  23.902 -15.818  1.00  0.62           C  
ATOM   1995  CG2 ILE A 124      -7.768  25.983 -17.139  1.00  0.62           C  
ATOM   1996  CD1 ILE A 124      -6.893  23.557 -15.408  1.00  0.62           C  
ATOM   1997  H   ILE A 124      -9.594  22.482 -17.834  1.00  0.62           H  
ATOM   1998  HA  ILE A 124     -10.458  24.980 -16.782  1.00  0.62           H  
ATOM   1999  HB  ILE A 124      -7.831  23.988 -17.900  1.00  0.62           H  
ATOM   2000 1HG1 ILE A 124      -8.717  24.551 -15.060  1.00  0.62           H  
ATOM   2001 2HG1 ILE A 124      -8.873  22.981 -15.852  1.00  0.62           H  
ATOM   2002 1HG2 ILE A 124      -6.722  25.894 -16.849  1.00  0.62           H  
ATOM   2003 2HG2 ILE A 124      -7.833  26.447 -18.125  1.00  0.62           H  
ATOM   2004 3HG2 ILE A 124      -8.271  26.584 -16.421  1.00  0.62           H  
ATOM   2005 1HD1 ILE A 124      -6.924  23.074 -14.455  1.00  0.62           H  
ATOM   2006 2HD1 ILE A 124      -6.454  22.880 -16.144  1.00  0.62           H  
ATOM   2007 3HD1 ILE A 124      -6.291  24.460 -15.341  1.00  0.62           H  
ATOM   2008  N   GLN A 125      -9.766  25.037 -20.030  1.00  0.62           N  
ATOM   2009  CA  GLN A 125     -10.000  25.838 -21.232  1.00  0.62           C  
ATOM   2010  C   GLN A 125     -11.486  26.090 -21.486  1.00  0.62           C  
ATOM   2011  O   GLN A 125     -11.877  27.186 -21.919  1.00  0.62           O  
ATOM   2012  CB  GLN A 125      -9.393  25.172 -22.471  1.00  0.62           C  
ATOM   2013  CG  GLN A 125      -7.876  25.186 -22.514  1.00  0.62           C  
ATOM   2014  CD  GLN A 125      -7.328  24.520 -23.760  1.00  0.62           C  
ATOM   2015  OE1 GLN A 125      -8.044  24.336 -24.763  1.00  0.62           O  
ATOM   2016  NE2 GLN A 125      -6.051  24.163 -23.716  1.00  0.62           N  
ATOM   2017  H   GLN A 125      -9.313  24.124 -20.106  1.00  0.62           H  
ATOM   2018  HA  GLN A 125      -9.517  26.804 -21.092  1.00  0.62           H  
ATOM   2019 1HB  GLN A 125      -9.714  24.129 -22.502  1.00  0.62           H  
ATOM   2020 2HB  GLN A 125      -9.769  25.657 -23.368  1.00  0.62           H  
ATOM   2021 1HG  GLN A 125      -7.528  26.218 -22.492  1.00  0.62           H  
ATOM   2022 2HG  GLN A 125      -7.489  24.647 -21.644  1.00  0.62           H  
ATOM   2023 1HE2 GLN A 125      -5.622  23.722 -24.500  1.00  0.62           H  
ATOM   2024 2HE2 GLN A 125      -5.503  24.324 -22.856  1.00  0.62           H  
ATOM   2025  N   VAL A 126     -12.331  25.096 -21.208  1.00  0.63           N  
ATOM   2026  CA  VAL A 126     -13.751  25.296 -21.440  1.00  0.63           C  
ATOM   2027  C   VAL A 126     -14.289  26.306 -20.432  1.00  0.63           C  
ATOM   2028  O   VAL A 126     -15.019  27.225 -20.807  1.00  0.63           O  
ATOM   2029  CB  VAL A 126     -14.558  23.994 -21.351  1.00  0.63           C  
ATOM   2030  CG1 VAL A 126     -16.009  24.323 -21.475  1.00  0.63           C  
ATOM   2031  CG2 VAL A 126     -14.196  23.100 -22.441  1.00  0.63           C  
ATOM   2032  H   VAL A 126     -11.984  24.196 -20.869  1.00  0.63           H  
ATOM   2033  HA  VAL A 126     -13.885  25.699 -22.444  1.00  0.63           H  
ATOM   2034  HB  VAL A 126     -14.382  23.514 -20.385  1.00  0.63           H  
ATOM   2035 1HG1 VAL A 126     -16.604  23.408 -21.415  1.00  0.63           H  
ATOM   2036 2HG1 VAL A 126     -16.286  25.000 -20.690  1.00  0.63           H  
ATOM   2037 3HG1 VAL A 126     -16.186  24.803 -22.430  1.00  0.63           H  
ATOM   2038 1HG2 VAL A 126     -14.792  22.208 -22.390  1.00  0.63           H  
ATOM   2039 2HG2 VAL A 126     -14.395  23.613 -23.358  1.00  0.63           H  
ATOM   2040 3HG2 VAL A 126     -13.162  22.852 -22.374  1.00  0.63           H  
ATOM   2041  N   LEU A 127     -13.890  26.173 -19.162  1.00  0.65           N  
ATOM   2042  CA  LEU A 127     -14.340  27.094 -18.125  1.00  0.65           C  
ATOM   2043  C   LEU A 127     -13.912  28.521 -18.409  1.00  0.65           C  
ATOM   2044  O   LEU A 127     -14.696  29.453 -18.237  1.00  0.65           O  
ATOM   2045  CB  LEU A 127     -13.733  26.686 -16.790  1.00  0.65           C  
ATOM   2046  CG  LEU A 127     -14.235  25.449 -16.172  1.00  0.65           C  
ATOM   2047  CD1 LEU A 127     -13.362  25.080 -15.019  1.00  0.65           C  
ATOM   2048  CD2 LEU A 127     -15.580  25.694 -15.703  1.00  0.65           C  
ATOM   2049  H   LEU A 127     -13.275  25.399 -18.906  1.00  0.65           H  
ATOM   2050  HA  LEU A 127     -15.426  27.053 -18.071  1.00  0.65           H  
ATOM   2051 1HB  LEU A 127     -12.667  26.551 -16.938  1.00  0.65           H  
ATOM   2052 2HB  LEU A 127     -13.877  27.499 -16.078  1.00  0.65           H  
ATOM   2053  HG  LEU A 127     -14.230  24.637 -16.885  1.00  0.65           H  
ATOM   2054 1HD1 LEU A 127     -13.741  24.172 -14.555  1.00  0.65           H  
ATOM   2055 2HD1 LEU A 127     -12.351  24.911 -15.375  1.00  0.65           H  
ATOM   2056 3HD1 LEU A 127     -13.363  25.888 -14.299  1.00  0.65           H  
ATOM   2057 1HD2 LEU A 127     -15.912  24.808 -15.236  1.00  0.65           H  
ATOM   2058 2HD2 LEU A 127     -15.565  26.495 -15.006  1.00  0.65           H  
ATOM   2059 3HD2 LEU A 127     -16.231  25.958 -16.525  1.00  0.65           H  
ATOM   2060  N   GLN A 128     -12.685  28.700 -18.887  1.00  0.67           N  
ATOM   2061  CA  GLN A 128     -12.200  30.029 -19.220  1.00  0.67           C  
ATOM   2062  C   GLN A 128     -13.013  30.634 -20.352  1.00  0.67           C  
ATOM   2063  O   GLN A 128     -13.366  31.814 -20.324  1.00  0.67           O  
ATOM   2064  CB  GLN A 128     -10.717  29.969 -19.591  1.00  0.67           C  
ATOM   2065  CG  GLN A 128     -10.090  31.325 -19.872  1.00  0.67           C  
ATOM   2066  CD  GLN A 128      -8.595  31.234 -20.148  1.00  0.67           C  
ATOM   2067  OE1 GLN A 128      -7.986  30.168 -20.025  1.00  0.67           O  
ATOM   2068  NE2 GLN A 128      -7.996  32.358 -20.526  1.00  0.67           N  
ATOM   2069  H   GLN A 128     -12.060  27.899 -18.994  1.00  0.67           H  
ATOM   2070  HA  GLN A 128     -12.328  30.677 -18.358  1.00  0.67           H  
ATOM   2071 1HB  GLN A 128     -10.155  29.485 -18.793  1.00  0.67           H  
ATOM   2072 2HB  GLN A 128     -10.600  29.350 -20.484  1.00  0.67           H  
ATOM   2073 1HG  GLN A 128     -10.577  31.759 -20.746  1.00  0.67           H  
ATOM   2074 2HG  GLN A 128     -10.239  31.966 -19.000  1.00  0.67           H  
ATOM   2075 1HE2 GLN A 128      -7.014  32.359 -20.723  1.00  0.67           H  
ATOM   2076 2HE2 GLN A 128      -8.525  33.201 -20.619  1.00  0.67           H  
ATOM   2077  N   SER A 129     -13.316  29.817 -21.357  1.00  0.70           N  
ATOM   2078  CA  SER A 129     -14.085  30.263 -22.504  1.00  0.70           C  
ATOM   2079  C   SER A 129     -15.542  30.592 -22.154  1.00  0.70           C  
ATOM   2080  O   SER A 129     -16.103  31.565 -22.663  1.00  0.70           O  
ATOM   2081  CB  SER A 129     -14.058  29.184 -23.566  1.00  0.70           C  
ATOM   2082  OG  SER A 129     -12.751  28.983 -24.041  1.00  0.70           O  
ATOM   2083  H   SER A 129     -12.983  28.852 -21.347  1.00  0.70           H  
ATOM   2084  HA  SER A 129     -13.614  31.163 -22.898  1.00  0.70           H  
ATOM   2085 1HB  SER A 129     -14.444  28.251 -23.152  1.00  0.70           H  
ATOM   2086 2HB  SER A 129     -14.709  29.470 -24.387  1.00  0.70           H  
ATOM   2087  HG  SER A 129     -12.283  28.511 -23.314  1.00  0.70           H  
ATOM   2088  N   LYS A 130     -16.159  29.772 -21.294  1.00  0.73           N  
ATOM   2089  CA  LYS A 130     -17.567  29.948 -20.940  1.00  0.73           C  
ATOM   2090  C   LYS A 130     -17.836  30.925 -19.799  1.00  0.73           C  
ATOM   2091  O   LYS A 130     -18.860  31.613 -19.809  1.00  0.73           O  
ATOM   2092  CB  LYS A 130     -18.192  28.602 -20.571  1.00  0.73           C  
ATOM   2093  CG  LYS A 130     -18.353  27.630 -21.729  1.00  0.73           C  
ATOM   2094  CD  LYS A 130     -18.950  26.300 -21.265  1.00  0.73           C  
ATOM   2095  CE  LYS A 130     -20.430  26.419 -20.959  1.00  0.73           C  
ATOM   2096  NZ  LYS A 130     -21.238  26.642 -22.201  1.00  0.73           N  
ATOM   2097  H   LYS A 130     -15.647  28.975 -20.918  1.00  0.73           H  
ATOM   2098  HA  LYS A 130     -18.081  30.330 -21.819  1.00  0.73           H  
ATOM   2099 1HB  LYS A 130     -17.562  28.113 -19.822  1.00  0.73           H  
ATOM   2100 2HB  LYS A 130     -19.168  28.767 -20.117  1.00  0.73           H  
ATOM   2101 1HG  LYS A 130     -18.994  28.066 -22.493  1.00  0.73           H  
ATOM   2102 2HG  LYS A 130     -17.372  27.433 -22.170  1.00  0.73           H  
ATOM   2103 1HD  LYS A 130     -18.800  25.538 -22.040  1.00  0.73           H  
ATOM   2104 2HD  LYS A 130     -18.440  25.979 -20.359  1.00  0.73           H  
ATOM   2105 1HE  LYS A 130     -20.769  25.501 -20.474  1.00  0.73           H  
ATOM   2106 2HE  LYS A 130     -20.586  27.257 -20.276  1.00  0.73           H  
ATOM   2107 1HZ  LYS A 130     -22.219  26.715 -21.960  1.00  0.73           H  
ATOM   2108 2HZ  LYS A 130     -20.935  27.494 -22.653  1.00  0.73           H  
ATOM   2109 3HZ  LYS A 130     -21.106  25.862 -22.834  1.00  0.73           H  
ATOM   2110  N   HIS A 131     -16.941  31.009 -18.814  1.00  0.76           N  
ATOM   2111  CA  HIS A 131     -17.200  31.867 -17.670  1.00  0.76           C  
ATOM   2112  C   HIS A 131     -15.976  32.733 -17.313  1.00  0.76           C  
ATOM   2113  O   HIS A 131     -15.530  32.721 -16.157  1.00  0.76           O  
ATOM   2114  CB  HIS A 131     -17.543  30.975 -16.471  1.00  0.76           C  
ATOM   2115  CG  HIS A 131     -18.643  29.988 -16.754  1.00  0.76           C  
ATOM   2116  ND1 HIS A 131     -19.960  30.354 -16.904  1.00  0.76           N  
ATOM   2117  CD2 HIS A 131     -18.602  28.641 -16.911  1.00  0.76           C  
ATOM   2118  CE1 HIS A 131     -20.685  29.277 -17.156  1.00  0.76           C  
ATOM   2119  NE2 HIS A 131     -19.883  28.225 -17.163  1.00  0.76           N  
ATOM   2120  H   HIS A 131     -16.095  30.447 -18.826  1.00  0.76           H  
ATOM   2121  HA  HIS A 131     -18.050  32.516 -17.865  1.00  0.76           H  
ATOM   2122 1HB  HIS A 131     -16.651  30.416 -16.171  1.00  0.76           H  
ATOM   2123 2HB  HIS A 131     -17.844  31.597 -15.623  1.00  0.76           H  
ATOM   2124  HD1 HIS A 131     -20.322  31.285 -16.858  1.00  0.76           H  
ATOM   2125  HD2 HIS A 131     -17.787  27.917 -16.878  1.00  0.76           H  
ATOM   2126  HE1 HIS A 131     -21.761  29.358 -17.310  1.00  0.76           H  
ATOM   2127  N   PRO A 132     -15.484  33.585 -18.242  1.00  0.79           N  
ATOM   2128  CA  PRO A 132     -14.277  34.393 -18.118  1.00  0.79           C  
ATOM   2129  C   PRO A 132     -14.348  35.427 -17.007  1.00  0.79           C  
ATOM   2130  O   PRO A 132     -13.322  35.896 -16.521  1.00  0.79           O  
ATOM   2131  CB  PRO A 132     -14.194  35.090 -19.485  1.00  0.79           C  
ATOM   2132  CG  PRO A 132     -15.610  35.088 -20.010  1.00  0.79           C  
ATOM   2133  CD  PRO A 132     -16.195  33.796 -19.523  1.00  0.79           C  
ATOM   2134  HA  PRO A 132     -13.415  33.721 -17.974  1.00  0.79           H  
ATOM   2135 1HB  PRO A 132     -13.780  36.100 -19.365  1.00  0.79           H  
ATOM   2136 2HB  PRO A 132     -13.505  34.532 -20.140  1.00  0.79           H  
ATOM   2137 1HG  PRO A 132     -16.154  35.968 -19.647  1.00  0.79           H  
ATOM   2138 2HG  PRO A 132     -15.601  35.149 -21.110  1.00  0.79           H  
ATOM   2139 1HD  PRO A 132     -17.275  33.903 -19.397  1.00  0.79           H  
ATOM   2140 2HD  PRO A 132     -15.928  33.010 -20.246  1.00  0.79           H  
ATOM   2141  N   GLY A 133     -15.565  35.789 -16.593  1.00  0.79           N  
ATOM   2142  CA  GLY A 133     -15.725  36.781 -15.540  1.00  0.79           C  
ATOM   2143  C   GLY A 133     -15.474  36.197 -14.152  1.00  0.79           C  
ATOM   2144  O   GLY A 133     -15.223  36.938 -13.200  1.00  0.79           O  
ATOM   2145  H   GLY A 133     -16.386  35.385 -17.014  1.00  0.79           H  
ATOM   2146 1HA  GLY A 133     -15.040  37.611 -15.717  1.00  0.79           H  
ATOM   2147 2HA  GLY A 133     -16.734  37.187 -15.582  1.00  0.79           H  
ATOM   2148  N   ASP A 134     -15.571  34.869 -14.035  1.00  0.79           N  
ATOM   2149  CA  ASP A 134     -15.374  34.201 -12.756  1.00  0.79           C  
ATOM   2150  C   ASP A 134     -14.035  33.499 -12.724  1.00  0.79           C  
ATOM   2151  O   ASP A 134     -13.319  33.487 -11.718  1.00  0.79           O  
ATOM   2152  CB  ASP A 134     -16.446  33.137 -12.534  1.00  0.79           C  
ATOM   2153  CG  ASP A 134     -17.843  33.685 -12.478  1.00  0.79           C  
ATOM   2154  OD1 ASP A 134     -18.108  34.560 -11.699  1.00  0.79           O  
ATOM   2155  OD2 ASP A 134     -18.664  33.211 -13.236  1.00  0.79           O  
ATOM   2156  H   ASP A 134     -15.745  34.301 -14.859  1.00  0.79           H  
ATOM   2157  HA  ASP A 134     -15.406  34.939 -11.955  1.00  0.79           H  
ATOM   2158 1HB  ASP A 134     -16.392  32.402 -13.343  1.00  0.79           H  
ATOM   2159 2HB  ASP A 134     -16.240  32.609 -11.604  1.00  0.79           H  
ATOM   2160  N   PHE A 135     -13.671  32.924 -13.862  1.00  0.76           N  
ATOM   2161  CA  PHE A 135     -12.505  32.076 -13.908  1.00  0.76           C  
ATOM   2162  C   PHE A 135     -11.234  32.868 -14.197  1.00  0.76           C  
ATOM   2163  O   PHE A 135     -10.633  32.753 -15.271  1.00  0.76           O  
ATOM   2164  CB  PHE A 135     -12.777  30.989 -14.935  1.00  0.76           C  
ATOM   2165  CG  PHE A 135     -11.954  29.763 -14.807  1.00  0.76           C  
ATOM   2166  CD1 PHE A 135     -12.020  29.009 -13.671  1.00  0.76           C  
ATOM   2167  CD2 PHE A 135     -11.207  29.319 -15.821  1.00  0.76           C  
ATOM   2168  CE1 PHE A 135     -11.333  27.840 -13.548  1.00  0.76           C  
ATOM   2169  CE2 PHE A 135     -10.531  28.156 -15.735  1.00  0.76           C  
ATOM   2170  CZ  PHE A 135     -10.581  27.402 -14.592  1.00  0.76           C  
ATOM   2171  H   PHE A 135     -14.259  33.005 -14.689  1.00  0.76           H  
ATOM   2172  HA  PHE A 135     -12.404  31.595 -12.942  1.00  0.76           H  
ATOM   2173 1HB  PHE A 135     -13.829  30.697 -14.878  1.00  0.76           H  
ATOM   2174 2HB  PHE A 135     -12.621  31.399 -15.933  1.00  0.76           H  
ATOM   2175  HD1 PHE A 135     -12.628  29.360 -12.866  1.00  0.76           H  
ATOM   2176  HD2 PHE A 135     -11.159  29.897 -16.711  1.00  0.76           H  
ATOM   2177  HE1 PHE A 135     -11.402  27.266 -12.632  1.00  0.76           H  
ATOM   2178  HE2 PHE A 135      -9.957  27.838 -16.589  1.00  0.76           H  
ATOM   2179  HZ  PHE A 135     -10.034  26.469 -14.525  1.00  0.76           H  
ATOM   2180  N   GLY A 136     -10.848  33.674 -13.208  1.00  0.73           N  
ATOM   2181  CA  GLY A 136      -9.679  34.541 -13.293  1.00  0.73           C  
ATOM   2182  C   GLY A 136      -8.442  33.755 -12.911  1.00  0.73           C  
ATOM   2183  O   GLY A 136      -8.533  32.553 -12.670  1.00  0.73           O  
ATOM   2184  H   GLY A 136     -11.446  33.687 -12.381  1.00  0.73           H  
ATOM   2185 1HA  GLY A 136      -9.581  34.931 -14.307  1.00  0.73           H  
ATOM   2186 2HA  GLY A 136      -9.805  35.392 -12.625  1.00  0.73           H  
ATOM   2187  N   ALA A 137      -7.296  34.420 -12.792  1.00  0.70           N  
ATOM   2188  CA  ALA A 137      -6.063  33.691 -12.494  1.00  0.70           C  
ATOM   2189  C   ALA A 137      -6.119  32.914 -11.179  1.00  0.70           C  
ATOM   2190  O   ALA A 137      -5.625  31.787 -11.103  1.00  0.70           O  
ATOM   2191  CB  ALA A 137      -4.891  34.653 -12.443  1.00  0.70           C  
ATOM   2192  H   ALA A 137      -7.267  35.417 -12.961  1.00  0.70           H  
ATOM   2193  HA  ALA A 137      -5.899  32.976 -13.301  1.00  0.70           H  
ATOM   2194 1HB  ALA A 137      -3.973  34.096 -12.260  1.00  0.70           H  
ATOM   2195 2HB  ALA A 137      -4.812  35.182 -13.392  1.00  0.70           H  
ATOM   2196 3HB  ALA A 137      -5.044  35.370 -11.636  1.00  0.70           H  
ATOM   2197  N   ASP A 138      -6.749  33.472 -10.146  1.00  0.68           N  
ATOM   2198  CA  ASP A 138      -6.783  32.752  -8.878  1.00  0.68           C  
ATOM   2199  C   ASP A 138      -7.613  31.481  -9.001  1.00  0.68           C  
ATOM   2200  O   ASP A 138      -7.253  30.431  -8.458  1.00  0.68           O  
ATOM   2201  CB  ASP A 138      -7.366  33.635  -7.776  1.00  0.68           C  
ATOM   2202  CG  ASP A 138      -6.449  34.778  -7.372  1.00  0.68           C  
ATOM   2203  OD1 ASP A 138      -5.296  34.761  -7.738  1.00  0.68           O  
ATOM   2204  OD2 ASP A 138      -6.915  35.665  -6.704  1.00  0.68           O  
ATOM   2205  H   ASP A 138      -7.168  34.385 -10.235  1.00  0.68           H  
ATOM   2206  HA  ASP A 138      -5.764  32.474  -8.608  1.00  0.68           H  
ATOM   2207 1HB  ASP A 138      -8.319  34.047  -8.104  1.00  0.68           H  
ATOM   2208 2HB  ASP A 138      -7.563  33.027  -6.897  1.00  0.68           H  
ATOM   2209  N   ALA A 139      -8.730  31.585  -9.724  1.00  0.67           N  
ATOM   2210  CA  ALA A 139      -9.628  30.461  -9.941  1.00  0.67           C  
ATOM   2211  C   ALA A 139      -8.970  29.401 -10.806  1.00  0.67           C  
ATOM   2212  O   ALA A 139      -9.110  28.205 -10.543  1.00  0.67           O  
ATOM   2213  CB  ALA A 139     -10.901  30.933 -10.588  1.00  0.67           C  
ATOM   2214  H   ALA A 139      -8.945  32.474 -10.153  1.00  0.67           H  
ATOM   2215  HA  ALA A 139      -9.857  30.017  -8.975  1.00  0.67           H  
ATOM   2216 1HB  ALA A 139     -11.569  30.091 -10.730  1.00  0.67           H  
ATOM   2217 2HB  ALA A 139     -11.386  31.682  -9.962  1.00  0.67           H  
ATOM   2218 3HB  ALA A 139     -10.646  31.365 -11.543  1.00  0.67           H  
ATOM   2219  N   GLN A 140      -8.230  29.842 -11.831  1.00  0.67           N  
ATOM   2220  CA  GLN A 140      -7.536  28.928 -12.728  1.00  0.67           C  
ATOM   2221  C   GLN A 140      -6.484  28.170 -11.950  1.00  0.67           C  
ATOM   2222  O   GLN A 140      -6.316  26.960 -12.118  1.00  0.67           O  
ATOM   2223  CB  GLN A 140      -6.883  29.700 -13.882  1.00  0.67           C  
ATOM   2224  CG  GLN A 140      -7.865  30.282 -14.892  1.00  0.67           C  
ATOM   2225  CD  GLN A 140      -7.227  31.210 -15.898  1.00  0.67           C  
ATOM   2226  OE1 GLN A 140      -6.089  30.983 -16.334  1.00  0.67           O  
ATOM   2227  NE2 GLN A 140      -7.943  32.271 -16.279  1.00  0.67           N  
ATOM   2228  H   GLN A 140      -8.166  30.844 -12.010  1.00  0.67           H  
ATOM   2229  HA  GLN A 140      -8.251  28.214 -13.128  1.00  0.67           H  
ATOM   2230 1HB  GLN A 140      -6.303  30.524 -13.475  1.00  0.67           H  
ATOM   2231 2HB  GLN A 140      -6.197  29.046 -14.414  1.00  0.67           H  
ATOM   2232 1HG  GLN A 140      -8.240  29.458 -15.456  1.00  0.67           H  
ATOM   2233 2HG  GLN A 140      -8.680  30.795 -14.386  1.00  0.67           H  
ATOM   2234 1HE2 GLN A 140      -7.569  32.917 -16.937  1.00  0.67           H  
ATOM   2235 2HE2 GLN A 140      -8.885  32.429 -15.896  1.00  0.67           H  
ATOM   2236  N   GLY A 141      -5.801  28.879 -11.053  1.00  0.69           N  
ATOM   2237  CA  GLY A 141      -4.799  28.277 -10.201  1.00  0.69           C  
ATOM   2238  C   GLY A 141      -5.439  27.208  -9.334  1.00  0.69           C  
ATOM   2239  O   GLY A 141      -5.006  26.054  -9.329  1.00  0.69           O  
ATOM   2240  H   GLY A 141      -5.962  29.882 -10.972  1.00  0.69           H  
ATOM   2241 1HA  GLY A 141      -4.005  27.845 -10.809  1.00  0.69           H  
ATOM   2242 2HA  GLY A 141      -4.355  29.049  -9.572  1.00  0.69           H  
ATOM   2243  N   ALA A 142      -6.483  27.592  -8.598  1.00  0.71           N  
ATOM   2244  CA  ALA A 142      -7.163  26.675  -7.699  1.00  0.71           C  
ATOM   2245  C   ALA A 142      -7.750  25.456  -8.421  1.00  0.71           C  
ATOM   2246  O   ALA A 142      -7.642  24.329  -7.924  1.00  0.71           O  
ATOM   2247  CB  ALA A 142      -8.253  27.429  -6.978  1.00  0.71           C  
ATOM   2248  H   ALA A 142      -6.802  28.562  -8.651  1.00  0.71           H  
ATOM   2249  HA  ALA A 142      -6.434  26.317  -6.971  1.00  0.71           H  
ATOM   2250 1HB  ALA A 142      -8.736  26.777  -6.269  1.00  0.71           H  
ATOM   2251 2HB  ALA A 142      -7.819  28.275  -6.449  1.00  0.71           H  
ATOM   2252 3HB  ALA A 142      -8.984  27.793  -7.701  1.00  0.71           H  
ATOM   2253  N   MET A 143      -8.327  25.664  -9.613  1.00  0.73           N  
ATOM   2254  CA  MET A 143      -8.905  24.563 -10.378  1.00  0.73           C  
ATOM   2255  C   MET A 143      -7.818  23.640 -10.859  1.00  0.73           C  
ATOM   2256  O   MET A 143      -7.954  22.420 -10.762  1.00  0.73           O  
ATOM   2257  CB  MET A 143      -9.714  25.099 -11.547  1.00  0.73           C  
ATOM   2258  CG  MET A 143     -10.488  24.056 -12.373  1.00  0.73           C  
ATOM   2259  SD  MET A 143     -11.763  23.147 -11.430  1.00  0.73           S  
ATOM   2260  CE  MET A 143     -13.101  24.371 -11.262  1.00  0.73           C  
ATOM   2261  H   MET A 143      -8.399  26.608  -9.985  1.00  0.73           H  
ATOM   2262  HA  MET A 143      -9.553  23.979  -9.735  1.00  0.73           H  
ATOM   2263 1HB  MET A 143     -10.431  25.818 -11.163  1.00  0.73           H  
ATOM   2264 2HB  MET A 143      -9.045  25.641 -12.222  1.00  0.73           H  
ATOM   2265 1HG  MET A 143     -10.967  24.546 -13.214  1.00  0.73           H  
ATOM   2266 2HG  MET A 143      -9.777  23.343 -12.766  1.00  0.73           H  
ATOM   2267 1HE  MET A 143     -13.928  23.936 -10.696  1.00  0.73           H  
ATOM   2268 2HE  MET A 143     -12.729  25.250 -10.735  1.00  0.73           H  
ATOM   2269 3HE  MET A 143     -13.457  24.666 -12.232  1.00  0.73           H  
ATOM   2270  N   ASN A 144      -6.704  24.209 -11.321  1.00  0.77           N  
ATOM   2271  CA  ASN A 144      -5.599  23.393 -11.772  1.00  0.77           C  
ATOM   2272  C   ASN A 144      -5.118  22.544 -10.626  1.00  0.77           C  
ATOM   2273  O   ASN A 144      -4.965  21.334 -10.779  1.00  0.77           O  
ATOM   2274  CB  ASN A 144      -4.462  24.231 -12.324  1.00  0.77           C  
ATOM   2275  CG  ASN A 144      -3.388  23.383 -12.933  1.00  0.77           C  
ATOM   2276  OD1 ASN A 144      -3.634  22.678 -13.921  1.00  0.77           O  
ATOM   2277  ND2 ASN A 144      -2.206  23.421 -12.371  1.00  0.77           N  
ATOM   2278  H   ASN A 144      -6.620  25.224 -11.389  1.00  0.77           H  
ATOM   2279  HA  ASN A 144      -5.947  22.710 -12.538  1.00  0.77           H  
ATOM   2280 1HB  ASN A 144      -4.850  24.916 -13.079  1.00  0.77           H  
ATOM   2281 2HB  ASN A 144      -4.035  24.838 -11.525  1.00  0.77           H  
ATOM   2282 1HD2 ASN A 144      -1.459  22.863 -12.737  1.00  0.77           H  
ATOM   2283 2HD2 ASN A 144      -2.055  24.001 -11.571  1.00  0.77           H  
ATOM   2284  N   LYS A 145      -4.913  23.155  -9.458  1.00  0.81           N  
ATOM   2285  CA  LYS A 145      -4.406  22.388  -8.340  1.00  0.81           C  
ATOM   2286  C   LYS A 145      -5.365  21.270  -7.969  1.00  0.81           C  
ATOM   2287  O   LYS A 145      -4.925  20.147  -7.729  1.00  0.81           O  
ATOM   2288  CB  LYS A 145      -4.198  23.278  -7.123  1.00  0.81           C  
ATOM   2289  CG  LYS A 145      -3.058  24.264  -7.216  1.00  0.81           C  
ATOM   2290  CD  LYS A 145      -3.009  25.089  -5.955  1.00  0.81           C  
ATOM   2291  CE  LYS A 145      -1.971  26.175  -6.004  1.00  0.81           C  
ATOM   2292  NZ  LYS A 145      -1.978  26.961  -4.736  1.00  0.81           N  
ATOM   2293  H   LYS A 145      -5.076  24.159  -9.366  1.00  0.81           H  
ATOM   2294  HA  LYS A 145      -3.454  21.945  -8.627  1.00  0.81           H  
ATOM   2295 1HB  LYS A 145      -5.113  23.842  -6.925  1.00  0.81           H  
ATOM   2296 2HB  LYS A 145      -4.010  22.655  -6.272  1.00  0.81           H  
ATOM   2297 1HG  LYS A 145      -2.117  23.728  -7.335  1.00  0.81           H  
ATOM   2298 2HG  LYS A 145      -3.198  24.914  -8.073  1.00  0.81           H  
ATOM   2299 1HD  LYS A 145      -3.989  25.546  -5.778  1.00  0.81           H  
ATOM   2300 2HD  LYS A 145      -2.780  24.448  -5.113  1.00  0.81           H  
ATOM   2301 1HE  LYS A 145      -0.986  25.739  -6.149  1.00  0.81           H  
ATOM   2302 2HE  LYS A 145      -2.192  26.844  -6.836  1.00  0.81           H  
ATOM   2303 1HZ  LYS A 145      -1.294  27.693  -4.770  1.00  0.81           H  
ATOM   2304 2HZ  LYS A 145      -2.913  27.370  -4.585  1.00  0.81           H  
ATOM   2305 3HZ  LYS A 145      -1.782  26.354  -3.956  1.00  0.81           H  
ATOM   2306  N   ALA A 146      -6.675  21.549  -7.964  1.00  0.86           N  
ATOM   2307  CA  ALA A 146      -7.634  20.512  -7.611  1.00  0.86           C  
ATOM   2308  C   ALA A 146      -7.569  19.362  -8.589  1.00  0.86           C  
ATOM   2309  O   ALA A 146      -7.485  18.202  -8.190  1.00  0.86           O  
ATOM   2310  CB  ALA A 146      -9.033  21.081  -7.605  1.00  0.86           C  
ATOM   2311  H   ALA A 146      -7.004  22.494  -8.168  1.00  0.86           H  
ATOM   2312  HA  ALA A 146      -7.390  20.134  -6.622  1.00  0.86           H  
ATOM   2313 1HB  ALA A 146      -9.735  20.304  -7.333  1.00  0.86           H  
ATOM   2314 2HB  ALA A 146      -9.084  21.895  -6.886  1.00  0.86           H  
ATOM   2315 3HB  ALA A 146      -9.279  21.459  -8.599  1.00  0.86           H  
ATOM   2316  N   LEU A 147      -7.518  19.685  -9.873  1.00  0.91           N  
ATOM   2317  CA  LEU A 147      -7.487  18.657 -10.888  1.00  0.91           C  
ATOM   2318  C   LEU A 147      -6.181  17.865 -10.805  1.00  0.91           C  
ATOM   2319  O   LEU A 147      -6.174  16.644 -10.998  1.00  0.91           O  
ATOM   2320  CB  LEU A 147      -7.725  19.304 -12.242  1.00  0.91           C  
ATOM   2321  CG  LEU A 147      -9.190  19.894 -12.437  1.00  0.91           C  
ATOM   2322  CD1 LEU A 147      -9.270  20.680 -13.735  1.00  0.91           C  
ATOM   2323  CD2 LEU A 147     -10.211  18.762 -12.439  1.00  0.91           C  
ATOM   2324  H   LEU A 147      -7.548  20.666 -10.156  1.00  0.91           H  
ATOM   2325  HA  LEU A 147      -8.308  17.972 -10.703  1.00  0.91           H  
ATOM   2326 1HB  LEU A 147      -7.007  20.119 -12.372  1.00  0.91           H  
ATOM   2327 2HB  LEU A 147      -7.558  18.563 -13.005  1.00  0.91           H  
ATOM   2328  HG  LEU A 147      -9.412  20.576 -11.616  1.00  0.91           H  
ATOM   2329 1HD1 LEU A 147     -10.270  21.096 -13.851  1.00  0.91           H  
ATOM   2330 2HD1 LEU A 147      -8.544  21.484 -13.706  1.00  0.91           H  
ATOM   2331 3HD1 LEU A 147      -9.058  20.041 -14.562  1.00  0.91           H  
ATOM   2332 1HD2 LEU A 147     -11.215  19.175 -12.560  1.00  0.91           H  
ATOM   2333 2HD2 LEU A 147      -9.996  18.078 -13.265  1.00  0.91           H  
ATOM   2334 3HD2 LEU A 147     -10.150  18.228 -11.498  1.00  0.91           H  
ATOM   2335  N   GLU A 148      -5.079  18.547 -10.477  1.00  0.97           N  
ATOM   2336  CA  GLU A 148      -3.795  17.892 -10.275  1.00  0.97           C  
ATOM   2337  C   GLU A 148      -3.844  16.953  -9.080  1.00  0.97           C  
ATOM   2338  O   GLU A 148      -3.251  15.874  -9.120  1.00  0.97           O  
ATOM   2339  CB  GLU A 148      -2.663  18.922 -10.150  1.00  0.97           C  
ATOM   2340  CG  GLU A 148      -2.276  19.550 -11.490  1.00  0.97           C  
ATOM   2341  CD  GLU A 148      -1.523  18.544 -12.318  1.00  0.97           C  
ATOM   2342  OE1 GLU A 148      -0.487  18.123 -11.854  1.00  0.97           O  
ATOM   2343  OE2 GLU A 148      -1.980  18.133 -13.357  1.00  0.97           O  
ATOM   2344  H   GLU A 148      -5.132  19.558 -10.363  1.00  0.97           H  
ATOM   2345  HA  GLU A 148      -3.585  17.292 -11.159  1.00  0.97           H  
ATOM   2346 1HB  GLU A 148      -2.969  19.718  -9.479  1.00  0.97           H  
ATOM   2347 2HB  GLU A 148      -1.781  18.448  -9.723  1.00  0.97           H  
ATOM   2348 1HG  GLU A 148      -3.178  19.855 -12.023  1.00  0.97           H  
ATOM   2349 2HG  GLU A 148      -1.664  20.434 -11.319  1.00  0.97           H  
ATOM   2350  N   LEU A 149      -4.592  17.307  -8.028  1.00  1.03           N  
ATOM   2351  CA  LEU A 149      -4.640  16.415  -6.878  1.00  1.03           C  
ATOM   2352  C   LEU A 149      -5.276  15.105  -7.320  1.00  1.03           C  
ATOM   2353  O   LEU A 149      -4.893  14.015  -6.878  1.00  1.03           O  
ATOM   2354  CB  LEU A 149      -5.569  16.910  -5.769  1.00  1.03           C  
ATOM   2355  CG  LEU A 149      -5.297  18.177  -5.072  1.00  1.03           C  
ATOM   2356  CD1 LEU A 149      -6.402  18.290  -4.018  1.00  1.03           C  
ATOM   2357  CD2 LEU A 149      -3.884  18.250  -4.568  1.00  1.03           C  
ATOM   2358  H   LEU A 149      -5.064  18.213  -8.011  1.00  1.03           H  
ATOM   2359  HA  LEU A 149      -3.633  16.235  -6.508  1.00  1.03           H  
ATOM   2360 1HB  LEU A 149      -6.555  17.014  -6.193  1.00  1.03           H  
ATOM   2361 2HB  LEU A 149      -5.622  16.138  -5.012  1.00  1.03           H  
ATOM   2362  HG  LEU A 149      -5.439  18.990  -5.744  1.00  1.03           H  
ATOM   2363 1HD1 LEU A 149      -6.328  19.189  -3.477  1.00  1.03           H  
ATOM   2364 2HD1 LEU A 149      -7.371  18.249  -4.515  1.00  1.03           H  
ATOM   2365 3HD1 LEU A 149      -6.313  17.459  -3.316  1.00  1.03           H  
ATOM   2366 1HD2 LEU A 149      -3.730  19.205  -4.062  1.00  1.03           H  
ATOM   2367 2HD2 LEU A 149      -3.699  17.455  -3.882  1.00  1.03           H  
ATOM   2368 3HD2 LEU A 149      -3.201  18.171  -5.411  1.00  1.03           H  
ATOM   2369  N   PHE A 150      -6.269  15.229  -8.203  1.00  1.07           N  
ATOM   2370  CA  PHE A 150      -7.028  14.089  -8.678  1.00  1.07           C  
ATOM   2371  C   PHE A 150      -6.144  13.250  -9.573  1.00  1.07           C  
ATOM   2372  O   PHE A 150      -6.047  12.041  -9.389  1.00  1.07           O  
ATOM   2373  CB  PHE A 150      -8.248  14.563  -9.450  1.00  1.07           C  
ATOM   2374  CG  PHE A 150      -9.054  15.450  -8.658  1.00  1.07           C  
ATOM   2375  CD1 PHE A 150      -8.837  15.584  -7.302  1.00  1.07           C  
ATOM   2376  CD2 PHE A 150     -10.001  16.188  -9.250  1.00  1.07           C  
ATOM   2377  CE1 PHE A 150      -9.569  16.471  -6.568  1.00  1.07           C  
ATOM   2378  CE2 PHE A 150     -10.732  17.054  -8.544  1.00  1.07           C  
ATOM   2379  CZ  PHE A 150     -10.517  17.206  -7.189  1.00  1.07           C  
ATOM   2380  H   PHE A 150      -6.533  16.171  -8.507  1.00  1.07           H  
ATOM   2381  HA  PHE A 150      -7.346  13.487  -7.824  1.00  1.07           H  
ATOM   2382 1HB  PHE A 150      -7.953  15.077 -10.358  1.00  1.07           H  
ATOM   2383 2HB  PHE A 150      -8.854  13.716  -9.733  1.00  1.07           H  
ATOM   2384  HD1 PHE A 150      -8.073  14.987  -6.825  1.00  1.07           H  
ATOM   2385  HD2 PHE A 150     -10.156  16.077 -10.314  1.00  1.07           H  
ATOM   2386  HE1 PHE A 150      -9.401  16.584  -5.497  1.00  1.07           H  
ATOM   2387  HE2 PHE A 150     -11.470  17.620  -9.057  1.00  1.07           H  
ATOM   2388  HZ  PHE A 150     -11.088  17.897  -6.614  1.00  1.07           H  
ATOM   2389  N   ARG A 151      -5.451  13.897 -10.515  1.00  1.12           N  
ATOM   2390  CA  ARG A 151      -4.575  13.166 -11.421  1.00  1.12           C  
ATOM   2391  C   ARG A 151      -3.526  12.384 -10.643  1.00  1.12           C  
ATOM   2392  O   ARG A 151      -3.279  11.216 -10.941  1.00  1.12           O  
ATOM   2393  CB  ARG A 151      -3.876  14.089 -12.407  1.00  1.12           C  
ATOM   2394  CG  ARG A 151      -2.975  13.346 -13.405  1.00  1.12           C  
ATOM   2395  CD  ARG A 151      -2.295  14.258 -14.370  1.00  1.12           C  
ATOM   2396  NE  ARG A 151      -1.319  15.138 -13.734  1.00  1.12           N  
ATOM   2397  CZ  ARG A 151      -0.064  14.769 -13.379  1.00  1.12           C  
ATOM   2398  NH1 ARG A 151       0.365  13.540 -13.604  1.00  1.12           N  
ATOM   2399  NH2 ARG A 151       0.733  15.648 -12.803  1.00  1.12           N  
ATOM   2400  H   ARG A 151      -5.561  14.906 -10.619  1.00  1.12           H  
ATOM   2401  HA  ARG A 151      -5.183  12.463 -11.989  1.00  1.12           H  
ATOM   2402 1HB  ARG A 151      -4.618  14.658 -12.970  1.00  1.12           H  
ATOM   2403 2HB  ARG A 151      -3.257  14.807 -11.861  1.00  1.12           H  
ATOM   2404 1HG  ARG A 151      -2.205  12.806 -12.852  1.00  1.12           H  
ATOM   2405 2HG  ARG A 151      -3.570  12.635 -13.964  1.00  1.12           H  
ATOM   2406 1HD  ARG A 151      -1.785  13.667 -15.131  1.00  1.12           H  
ATOM   2407 2HD  ARG A 151      -3.047  14.882 -14.842  1.00  1.12           H  
ATOM   2408  HE  ARG A 151      -1.595  16.122 -13.555  1.00  1.12           H  
ATOM   2409 1HH1 ARG A 151      -0.245  12.867 -14.044  1.00  1.12           H  
ATOM   2410 2HH1 ARG A 151       1.303  13.276 -13.337  1.00  1.12           H  
ATOM   2411 1HH2 ARG A 151       0.380  16.602 -12.611  1.00  1.12           H  
ATOM   2412 2HH2 ARG A 151       1.666  15.392 -12.535  1.00  1.12           H  
ATOM   2413  N   LYS A 152      -2.915  13.020  -9.635  1.00  1.16           N  
ATOM   2414  CA  LYS A 152      -1.900  12.368  -8.815  1.00  1.16           C  
ATOM   2415  C   LYS A 152      -2.470  11.176  -8.054  1.00  1.16           C  
ATOM   2416  O   LYS A 152      -1.801  10.146  -7.896  1.00  1.16           O  
ATOM   2417  CB  LYS A 152      -1.291  13.371  -7.834  1.00  1.16           C  
ATOM   2418  CG  LYS A 152      -0.392  14.411  -8.480  1.00  1.16           C  
ATOM   2419  CD  LYS A 152       0.125  15.412  -7.464  1.00  1.16           C  
ATOM   2420  CE  LYS A 152       1.027  16.442  -8.136  1.00  1.16           C  
ATOM   2421  NZ  LYS A 152       1.526  17.466  -7.176  1.00  1.16           N  
ATOM   2422  H   LYS A 152      -3.154  13.993  -9.435  1.00  1.16           H  
ATOM   2423  HA  LYS A 152      -1.112  12.003  -9.472  1.00  1.16           H  
ATOM   2424 1HB  LYS A 152      -2.098  13.902  -7.319  1.00  1.16           H  
ATOM   2425 2HB  LYS A 152      -0.715  12.840  -7.077  1.00  1.16           H  
ATOM   2426 1HG  LYS A 152       0.457  13.913  -8.948  1.00  1.16           H  
ATOM   2427 2HG  LYS A 152      -0.944  14.941  -9.256  1.00  1.16           H  
ATOM   2428 1HD  LYS A 152      -0.726  15.927  -7.010  1.00  1.16           H  
ATOM   2429 2HD  LYS A 152       0.679  14.896  -6.679  1.00  1.16           H  
ATOM   2430 1HE  LYS A 152       1.878  15.928  -8.580  1.00  1.16           H  
ATOM   2431 2HE  LYS A 152       0.464  16.943  -8.929  1.00  1.16           H  
ATOM   2432 1HZ  LYS A 152       2.116  18.123  -7.668  1.00  1.16           H  
ATOM   2433 2HZ  LYS A 152       0.741  17.955  -6.774  1.00  1.16           H  
ATOM   2434 3HZ  LYS A 152       2.058  17.017  -6.442  1.00  1.16           H  
ATOM   2435  N   ASP A 153      -3.716  11.284  -7.591  1.00  1.19           N  
ATOM   2436  CA  ASP A 153      -4.306  10.184  -6.851  1.00  1.19           C  
ATOM   2437  C   ASP A 153      -4.611   9.041  -7.821  1.00  1.19           C  
ATOM   2438  O   ASP A 153      -4.328   7.871  -7.534  1.00  1.19           O  
ATOM   2439  CB  ASP A 153      -5.577  10.653  -6.149  1.00  1.19           C  
ATOM   2440  CG  ASP A 153      -6.031   9.729  -5.043  1.00  1.19           C  
ATOM   2441  OD1 ASP A 153      -5.338   9.638  -4.070  1.00  1.19           O  
ATOM   2442  OD2 ASP A 153      -7.048   9.117  -5.168  1.00  1.19           O  
ATOM   2443  H   ASP A 153      -4.242  12.154  -7.706  1.00  1.19           H  
ATOM   2444  HA  ASP A 153      -3.594   9.829  -6.108  1.00  1.19           H  
ATOM   2445 1HB  ASP A 153      -5.417  11.646  -5.740  1.00  1.19           H  
ATOM   2446 2HB  ASP A 153      -6.377  10.740  -6.888  1.00  1.19           H  
ATOM   2447  N   MET A 154      -5.149   9.380  -8.998  1.00  1.21           N  
ATOM   2448  CA  MET A 154      -5.465   8.383 -10.010  1.00  1.21           C  
ATOM   2449  C   MET A 154      -4.195   7.666 -10.433  1.00  1.21           C  
ATOM   2450  O   MET A 154      -4.170   6.438 -10.496  1.00  1.21           O  
ATOM   2451  CB  MET A 154      -6.142   9.055 -11.208  1.00  1.21           C  
ATOM   2452  CG  MET A 154      -7.554   9.567 -10.928  1.00  1.21           C  
ATOM   2453  SD  MET A 154      -8.293  10.489 -12.262  1.00  1.21           S  
ATOM   2454  CE  MET A 154      -9.811  11.109 -11.557  1.00  1.21           C  
ATOM   2455  H   MET A 154      -5.359  10.358  -9.185  1.00  1.21           H  
ATOM   2456  HA  MET A 154      -6.139   7.644  -9.583  1.00  1.21           H  
ATOM   2457 1HB  MET A 154      -5.540   9.902 -11.521  1.00  1.21           H  
ATOM   2458 2HB  MET A 154      -6.192   8.353 -12.038  1.00  1.21           H  
ATOM   2459 1HG  MET A 154      -8.170   8.701 -10.783  1.00  1.21           H  
ATOM   2460 2HG  MET A 154      -7.561  10.170 -10.026  1.00  1.21           H  
ATOM   2461 1HE  MET A 154     -10.346  11.696 -12.304  1.00  1.21           H  
ATOM   2462 2HE  MET A 154     -10.430  10.272 -11.242  1.00  1.21           H  
ATOM   2463 3HE  MET A 154      -9.583  11.735 -10.703  1.00  1.21           H  
ATOM   2464  N   ALA A 155      -3.126   8.438 -10.674  1.00  1.23           N  
ATOM   2465  CA  ALA A 155      -1.827   7.911 -11.074  1.00  1.23           C  
ATOM   2466  C   ALA A 155      -1.234   7.004 -10.008  1.00  1.23           C  
ATOM   2467  O   ALA A 155      -0.669   5.951 -10.311  1.00  1.23           O  
ATOM   2468  CB  ALA A 155      -0.867   9.055 -11.338  1.00  1.23           C  
ATOM   2469  H   ALA A 155      -3.222   9.446 -10.602  1.00  1.23           H  
ATOM   2470  HA  ALA A 155      -1.963   7.337 -11.984  1.00  1.23           H  
ATOM   2471 1HB  ALA A 155       0.093   8.660 -11.664  1.00  1.23           H  
ATOM   2472 2HB  ALA A 155      -1.283   9.696 -12.107  1.00  1.23           H  
ATOM   2473 3HB  ALA A 155      -0.736   9.629 -10.424  1.00  1.23           H  
ATOM   2474  N   SER A 156      -1.393   7.380  -8.743  1.00  1.26           N  
ATOM   2475  CA  SER A 156      -0.863   6.575  -7.663  1.00  1.26           C  
ATOM   2476  C   SER A 156      -1.577   5.222  -7.622  1.00  1.26           C  
ATOM   2477  O   SER A 156      -0.933   4.181  -7.454  1.00  1.26           O  
ATOM   2478  CB  SER A 156      -0.998   7.334  -6.369  1.00  1.26           C  
ATOM   2479  OG  SER A 156      -0.204   8.489  -6.397  1.00  1.26           O  
ATOM   2480  H   SER A 156      -1.846   8.266  -8.518  1.00  1.26           H  
ATOM   2481  HA  SER A 156       0.196   6.398  -7.850  1.00  1.26           H  
ATOM   2482 1HB  SER A 156      -2.028   7.620  -6.241  1.00  1.26           H  
ATOM   2483 2HB  SER A 156      -0.708   6.703  -5.531  1.00  1.26           H  
ATOM   2484  HG  SER A 156      -0.653   9.101  -7.027  1.00  1.26           H  
ATOM   2485  N   ASN A 157      -2.897   5.224  -7.841  1.00  1.35           N  
ATOM   2486  CA  ASN A 157      -3.662   3.980  -7.838  1.00  1.35           C  
ATOM   2487  C   ASN A 157      -3.392   3.168  -9.120  1.00  1.35           C  
ATOM   2488  O   ASN A 157      -3.329   1.936  -9.082  1.00  1.35           O  
ATOM   2489  CB  ASN A 157      -5.145   4.273  -7.706  1.00  1.35           C  
ATOM   2490  CG  ASN A 157      -5.640   4.675  -6.358  1.00  1.35           C  
ATOM   2491  OD1 ASN A 157      -5.840   3.826  -5.478  1.00  1.35           O  
ATOM   2492  ND2 ASN A 157      -5.851   5.943  -6.169  1.00  1.35           N  
ATOM   2493  H   ASN A 157      -3.382   6.117  -7.968  1.00  1.35           H  
ATOM   2494  HA  ASN A 157      -3.344   3.377  -6.989  1.00  1.35           H  
ATOM   2495 1HB  ASN A 157      -5.378   5.093  -8.380  1.00  1.35           H  
ATOM   2496 2HB  ASN A 157      -5.702   3.399  -8.017  1.00  1.35           H  
ATOM   2497 1HD2 ASN A 157      -6.201   6.266  -5.283  1.00  1.35           H  
ATOM   2498 2HD2 ASN A 157      -5.630   6.607  -6.907  1.00  1.35           H  
ATOM   2499  N   TYR A 158      -3.180   3.870 -10.242  1.00  1.51           N  
ATOM   2500  CA  TYR A 158      -2.874   3.271 -11.544  1.00  1.51           C  
ATOM   2501  C   TYR A 158      -1.625   2.408 -11.368  1.00  1.51           C  
ATOM   2502  O   TYR A 158      -1.578   1.251 -11.783  1.00  1.51           O  
ATOM   2503  CB  TYR A 158      -2.610   4.397 -12.570  1.00  1.51           C  
ATOM   2504  CG  TYR A 158      -2.298   4.041 -14.005  1.00  1.51           C  
ATOM   2505  CD1 TYR A 158      -3.305   4.057 -14.964  1.00  1.51           C  
ATOM   2506  CD2 TYR A 158      -1.008   3.706 -14.366  1.00  1.51           C  
ATOM   2507  CE1 TYR A 158      -3.018   3.744 -16.278  1.00  1.51           C  
ATOM   2508  CE2 TYR A 158      -0.721   3.387 -15.677  1.00  1.51           C  
ATOM   2509  CZ  TYR A 158      -1.719   3.406 -16.632  1.00  1.51           C  
ATOM   2510  OH  TYR A 158      -1.421   3.083 -17.936  1.00  1.51           O  
ATOM   2511  H   TYR A 158      -3.267   4.881 -10.205  1.00  1.51           H  
ATOM   2512  HA  TYR A 158      -3.705   2.643 -11.865  1.00  1.51           H  
ATOM   2513 1HB  TYR A 158      -3.475   5.060 -12.580  1.00  1.51           H  
ATOM   2514 2HB  TYR A 158      -1.784   4.978 -12.219  1.00  1.51           H  
ATOM   2515  HD1 TYR A 158      -4.324   4.323 -14.679  1.00  1.51           H  
ATOM   2516  HD2 TYR A 158      -0.218   3.694 -13.614  1.00  1.51           H  
ATOM   2517  HE1 TYR A 158      -3.811   3.761 -17.028  1.00  1.51           H  
ATOM   2518  HE2 TYR A 158       0.298   3.121 -15.960  1.00  1.51           H  
ATOM   2519  HH  TYR A 158      -0.533   2.718 -17.980  1.00  1.51           H  
ATOM   2520  N   LYS A 159      -0.601   3.000 -10.737  1.00  1.78           N  
ATOM   2521  CA  LYS A 159       0.671   2.338 -10.463  1.00  1.78           C  
ATOM   2522  C   LYS A 159       0.573   1.220  -9.409  1.00  1.78           C  
ATOM   2523  O   LYS A 159       1.232   0.187  -9.547  1.00  1.78           O  
ATOM   2524  CB  LYS A 159       1.697   3.381 -10.019  1.00  1.78           C  
ATOM   2525  CG  LYS A 159       2.142   4.332 -11.131  1.00  1.78           C  
ATOM   2526  CD  LYS A 159       3.114   5.385 -10.614  1.00  1.78           C  
ATOM   2527  CE  LYS A 159       3.530   6.342 -11.725  1.00  1.78           C  
ATOM   2528  NZ  LYS A 159       4.462   7.396 -11.236  1.00  1.78           N  
ATOM   2529  H   LYS A 159      -0.709   3.972 -10.445  1.00  1.78           H  
ATOM   2530  HA  LYS A 159       1.019   1.886 -11.391  1.00  1.78           H  
ATOM   2531 1HB  LYS A 159       1.264   3.987  -9.218  1.00  1.78           H  
ATOM   2532 2HB  LYS A 159       2.577   2.882  -9.616  1.00  1.78           H  
ATOM   2533 1HG  LYS A 159       2.622   3.762 -11.926  1.00  1.78           H  
ATOM   2534 2HG  LYS A 159       1.266   4.831 -11.546  1.00  1.78           H  
ATOM   2535 1HD  LYS A 159       2.629   5.957  -9.817  1.00  1.78           H  
ATOM   2536 2HD  LYS A 159       4.000   4.903 -10.205  1.00  1.78           H  
ATOM   2537 1HE  LYS A 159       4.019   5.776 -12.516  1.00  1.78           H  
ATOM   2538 2HE  LYS A 159       2.637   6.820 -12.132  1.00  1.78           H  
ATOM   2539 1HZ  LYS A 159       4.712   8.008 -12.000  1.00  1.78           H  
ATOM   2540 2HZ  LYS A 159       4.011   7.932 -10.508  1.00  1.78           H  
ATOM   2541 3HZ  LYS A 159       5.297   6.963 -10.865  1.00  1.78           H  
ATOM   2542  N   GLU A 160      -0.248   1.412  -8.363  1.00  2.14           N  
ATOM   2543  CA  GLU A 160      -0.394   0.406  -7.301  1.00  2.14           C  
ATOM   2544  C   GLU A 160      -0.877  -0.946  -7.825  1.00  2.14           C  
ATOM   2545  O   GLU A 160      -0.361  -1.989  -7.413  1.00  2.14           O  
ATOM   2546  CB  GLU A 160      -1.415   0.879  -6.254  1.00  2.14           C  
ATOM   2547  CG  GLU A 160      -1.707  -0.095  -5.076  1.00  2.14           C  
ATOM   2548  CD  GLU A 160      -0.645  -0.199  -4.010  1.00  2.14           C  
ATOM   2549  OE1 GLU A 160       0.133   0.714  -3.831  1.00  2.14           O  
ATOM   2550  OE2 GLU A 160      -0.591  -1.210  -3.325  1.00  2.14           O  
ATOM   2551  H   GLU A 160      -0.749   2.295  -8.271  1.00  2.14           H  
ATOM   2552  HA  GLU A 160       0.576   0.265  -6.827  1.00  2.14           H  
ATOM   2553 1HB  GLU A 160      -1.085   1.830  -5.833  1.00  2.14           H  
ATOM   2554 2HB  GLU A 160      -2.364   1.066  -6.752  1.00  2.14           H  
ATOM   2555 1HG  GLU A 160      -2.638   0.218  -4.605  1.00  2.14           H  
ATOM   2556 2HG  GLU A 160      -1.873  -1.087  -5.498  1.00  2.14           H  
ATOM   2557  N   LEU A 161      -1.861  -0.934  -8.725  1.00  2.61           N  
ATOM   2558  CA  LEU A 161      -2.389  -2.194  -9.239  1.00  2.61           C  
ATOM   2559  C   LEU A 161      -3.247  -2.015 -10.487  1.00  2.61           C  
ATOM   2560  O   LEU A 161      -2.988  -2.659 -11.506  1.00  2.61           O  
ATOM   2561  OXT LEU A 161      -4.373  -1.540 -10.350  1.00  2.61           O  
ATOM   2562  CB  LEU A 161      -3.219  -2.899  -8.147  1.00  2.61           C  
ATOM   2563  CG  LEU A 161      -3.823  -4.254  -8.529  1.00  2.61           C  
ATOM   2564  CD1 LEU A 161      -2.696  -5.252  -8.760  1.00  2.61           C  
ATOM   2565  CD2 LEU A 161      -4.743  -4.727  -7.410  1.00  2.61           C  
ATOM   2566  H   LEU A 161      -2.256  -0.035  -9.022  1.00  2.61           H  
ATOM   2567  HA  LEU A 161      -1.544  -2.829  -9.500  1.00  2.61           H  
ATOM   2568 1HB  LEU A 161      -2.595  -3.063  -7.271  1.00  2.61           H  
ATOM   2569 2HB  LEU A 161      -4.039  -2.238  -7.861  1.00  2.61           H  
ATOM   2570  HG  LEU A 161      -4.392  -4.157  -9.454  1.00  2.61           H  
ATOM   2571 1HD1 LEU A 161      -3.116  -6.219  -9.036  1.00  2.61           H  
ATOM   2572 2HD1 LEU A 161      -2.052  -4.894  -9.563  1.00  2.61           H  
ATOM   2573 3HD1 LEU A 161      -2.112  -5.357  -7.846  1.00  2.61           H  
ATOM   2574 1HD2 LEU A 161      -5.173  -5.692  -7.677  1.00  2.61           H  
ATOM   2575 2HD2 LEU A 161      -4.170  -4.826  -6.487  1.00  2.61           H  
ATOM   2576 3HD2 LEU A 161      -5.543  -3.999  -7.265  1.00  2.61           H  
TER    2577
ENDMDL

REMARK ID 694656 MODEL 5 3RGK_1_N1
PFRMAT TS
TARGET 3RGK_1_N1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1      -0.383   1.321  -0.637  1.00 12.24           N  
ATOM      2  CA  TYR A   1       1.006   1.057  -0.987  1.00 12.24           C  
ATOM      3  C   TYR A   1       1.923   2.226  -0.733  1.00 12.24           C  
ATOM      4  O   TYR A   1       1.691   3.330  -1.228  1.00 12.24           O  
ATOM      5  CB  TYR A   1       1.163   0.667  -2.455  1.00 12.24           C  
ATOM      6  CG  TYR A   1       2.640   0.546  -2.854  1.00 12.24           C  
ATOM      7  CD1 TYR A   1       3.408  -0.521  -2.409  1.00 12.24           C  
ATOM      8  CD2 TYR A   1       3.225   1.532  -3.644  1.00 12.24           C  
ATOM      9  CE1 TYR A   1       4.746  -0.601  -2.756  1.00 12.24           C  
ATOM     10  CE2 TYR A   1       4.558   1.448  -3.989  1.00 12.24           C  
ATOM     11  CZ  TYR A   1       5.318   0.389  -3.547  1.00 12.24           C  
ATOM     12  OH  TYR A   1       6.647   0.304  -3.890  1.00 12.24           O  
ATOM     13 1H   TYR A   1      -0.640   0.780   0.175  1.00 12.24           H  
ATOM     14 2H   TYR A   1      -0.485   2.306  -0.432  1.00 12.24           H  
ATOM     15 3H   TYR A   1      -0.980   1.075  -1.413  1.00 12.24           H  
ATOM     16  HA  TYR A   1       1.357   0.231  -0.370  1.00 12.24           H  
ATOM     17 1HB  TYR A   1       0.674  -0.289  -2.643  1.00 12.24           H  
ATOM     18 2HB  TYR A   1       0.696   1.417  -3.088  1.00 12.24           H  
ATOM     19  HD1 TYR A   1       2.960  -1.293  -1.784  1.00 12.24           H  
ATOM     20  HD2 TYR A   1       2.628   2.375  -3.990  1.00 12.24           H  
ATOM     21  HE1 TYR A   1       5.349  -1.436  -2.403  1.00 12.24           H  
ATOM     22  HE2 TYR A   1       5.012   2.222  -4.607  1.00 12.24           H  
ATOM     23  HH  TYR A   1       7.046  -0.442  -3.435  1.00 12.24           H  
ATOM     24  N   PHE A   2       2.983   1.969   0.021  1.00 11.81           N  
ATOM     25  CA  PHE A   2       3.992   2.980   0.270  1.00 11.81           C  
ATOM     26  C   PHE A   2       5.375   2.443  -0.065  1.00 11.81           C  
ATOM     27  O   PHE A   2       5.640   1.247   0.058  1.00 11.81           O  
ATOM     28  CB  PHE A   2       3.957   3.455   1.710  1.00 11.81           C  
ATOM     29  CG  PHE A   2       2.681   4.099   2.108  1.00 11.81           C  
ATOM     30  CD1 PHE A   2       1.691   3.373   2.740  1.00 11.81           C  
ATOM     31  CD2 PHE A   2       2.453   5.431   1.831  1.00 11.81           C  
ATOM     32  CE1 PHE A   2       0.504   3.973   3.104  1.00 11.81           C  
ATOM     33  CE2 PHE A   2       1.274   6.036   2.188  1.00 11.81           C  
ATOM     34  CZ  PHE A   2       0.295   5.307   2.829  1.00 11.81           C  
ATOM     35  H   PHE A   2       3.117   1.047   0.413  1.00 11.81           H  
ATOM     36  HA  PHE A   2       3.800   3.836  -0.377  1.00 11.81           H  
ATOM     37 1HB  PHE A   2       4.107   2.612   2.354  1.00 11.81           H  
ATOM     38 2HB  PHE A   2       4.769   4.153   1.881  1.00 11.81           H  
ATOM     39  HD1 PHE A   2       1.864   2.319   2.960  1.00 11.81           H  
ATOM     40  HD2 PHE A   2       3.226   6.005   1.323  1.00 11.81           H  
ATOM     41  HE1 PHE A   2      -0.268   3.393   3.611  1.00 11.81           H  
ATOM     42  HE2 PHE A   2       1.112   7.089   1.965  1.00 11.81           H  
ATOM     43  HZ  PHE A   2      -0.642   5.784   3.115  1.00 11.81           H  
ATOM     44  N   VAL A   3       6.249   3.352  -0.459  1.00 11.30           N  
ATOM     45  CA  VAL A   3       7.638   3.081  -0.807  1.00 11.30           C  
ATOM     46  C   VAL A   3       8.525   3.072   0.450  1.00 11.30           C  
ATOM     47  O   VAL A   3       8.368   3.926   1.335  1.00 11.30           O  
ATOM     48  CB  VAL A   3       8.083   4.127  -1.850  1.00 11.30           C  
ATOM     49  CG1 VAL A   3       9.543   3.983  -2.199  1.00 11.30           C  
ATOM     50  CG2 VAL A   3       7.218   3.955  -3.093  1.00 11.30           C  
ATOM     51  H   VAL A   3       5.924   4.307  -0.535  1.00 11.30           H  
ATOM     52  HA  VAL A   3       7.693   2.094  -1.278  1.00 11.30           H  
ATOM     53  HB  VAL A   3       7.943   5.126  -1.438  1.00 11.30           H  
ATOM     54 1HG1 VAL A   3       9.819   4.738  -2.931  1.00 11.30           H  
ATOM     55 2HG1 VAL A   3      10.120   4.115  -1.340  1.00 11.30           H  
ATOM     56 3HG1 VAL A   3       9.728   2.986  -2.613  1.00 11.30           H  
ATOM     57 1HG2 VAL A   3       7.499   4.697  -3.841  1.00 11.30           H  
ATOM     58 2HG2 VAL A   3       7.369   2.952  -3.498  1.00 11.30           H  
ATOM     59 3HG2 VAL A   3       6.168   4.084  -2.832  1.00 11.30           H  
ATOM     60  N   GLY A   4       9.454   2.110   0.538  1.00 10.74           N  
ATOM     61  CA  GLY A   4      10.349   1.995   1.700  1.00 10.74           C  
ATOM     62  C   GLY A   4      11.103   3.294   1.990  1.00 10.74           C  
ATOM     63  O   GLY A   4      11.387   3.602   3.145  1.00 10.74           O  
ATOM     64  H   GLY A   4       9.583   1.430  -0.218  1.00 10.74           H  
ATOM     65 1HA  GLY A   4       9.770   1.704   2.577  1.00 10.74           H  
ATOM     66 2HA  GLY A   4      11.064   1.192   1.525  1.00 10.74           H  
ATOM     67  N   LYS A   5      11.389   4.074   0.951  1.00 10.14           N  
ATOM     68  CA  LYS A   5      12.078   5.353   1.091  1.00 10.14           C  
ATOM     69  C   LYS A   5      11.277   6.317   1.971  1.00 10.14           C  
ATOM     70  O   LYS A   5      11.856   7.135   2.686  1.00 10.14           O  
ATOM     71  CB  LYS A   5      12.291   6.002  -0.273  1.00 10.14           C  
ATOM     72  CG  LYS A   5      13.301   5.297  -1.168  1.00 10.14           C  
ATOM     73  CD  LYS A   5      13.416   6.005  -2.511  1.00 10.14           C  
ATOM     74  CE  LYS A   5      14.412   5.313  -3.431  1.00 10.14           C  
ATOM     75  NZ  LYS A   5      14.498   5.988  -4.759  1.00 10.14           N  
ATOM     76  H   LYS A   5      11.130   3.748   0.033  1.00 10.14           H  
ATOM     77  HA  LYS A   5      13.046   5.183   1.566  1.00 10.14           H  
ATOM     78 1HB  LYS A   5      11.342   6.067  -0.806  1.00 10.14           H  
ATOM     79 2HB  LYS A   5      12.642   7.020  -0.129  1.00 10.14           H  
ATOM     80 1HG  LYS A   5      14.275   5.288  -0.681  1.00 10.14           H  
ATOM     81 2HG  LYS A   5      12.981   4.265  -1.330  1.00 10.14           H  
ATOM     82 1HD  LYS A   5      12.439   6.028  -2.994  1.00 10.14           H  
ATOM     83 2HD  LYS A   5      13.744   7.032  -2.348  1.00 10.14           H  
ATOM     84 1HE  LYS A   5      15.396   5.324  -2.964  1.00 10.14           H  
ATOM     85 2HE  LYS A   5      14.103   4.277  -3.579  1.00 10.14           H  
ATOM     86 1HZ  LYS A   5      15.167   5.504  -5.341  1.00 10.14           H  
ATOM     87 2HZ  LYS A   5      13.592   5.973  -5.205  1.00 10.14           H  
ATOM     88 3HZ  LYS A   5      14.794   6.945  -4.631  1.00 10.14           H  
ATOM     89  N   MET A   6       9.938   6.257   1.903  1.00  9.53           N  
ATOM     90  CA  MET A   6       9.129   7.139   2.734  1.00  9.53           C  
ATOM     91  C   MET A   6       9.361   6.776   4.172  1.00  9.53           C  
ATOM     92  O   MET A   6       9.660   7.628   5.010  1.00  9.53           O  
ATOM     93  CB  MET A   6       7.641   6.982   2.471  1.00  9.53           C  
ATOM     94  CG  MET A   6       6.788   7.875   3.366  1.00  9.53           C  
ATOM     95  SD  MET A   6       5.043   7.487   3.296  1.00  9.53           S  
ATOM     96  CE  MET A   6       5.062   5.967   4.238  1.00  9.53           C  
ATOM     97  H   MET A   6       9.477   5.549   1.339  1.00  9.53           H  
ATOM     98  HA  MET A   6       9.436   8.170   2.579  1.00  9.53           H  
ATOM     99 1HB  MET A   6       7.420   7.220   1.433  1.00  9.53           H  
ATOM    100 2HB  MET A   6       7.340   5.948   2.643  1.00  9.53           H  
ATOM    101 1HG  MET A   6       7.123   7.756   4.392  1.00  9.53           H  
ATOM    102 2HG  MET A   6       6.924   8.919   3.085  1.00  9.53           H  
ATOM    103 1HE  MET A   6       4.054   5.566   4.317  1.00  9.53           H  
ATOM    104 2HE  MET A   6       5.708   5.240   3.747  1.00  9.53           H  
ATOM    105 3HE  MET A   6       5.445   6.164   5.229  1.00  9.53           H  
ATOM    106  N   TYR A   7       9.236   5.482   4.445  1.00  8.89           N  
ATOM    107  CA  TYR A   7       9.362   4.994   5.805  1.00  8.89           C  
ATOM    108  C   TYR A   7      10.741   5.307   6.352  1.00  8.89           C  
ATOM    109  O   TYR A   7      10.892   5.698   7.508  1.00  8.89           O  
ATOM    110  CB  TYR A   7       9.080   3.506   5.852  1.00  8.89           C  
ATOM    111  CG  TYR A   7       7.631   3.178   5.689  1.00  8.89           C  
ATOM    112  CD1 TYR A   7       7.222   2.409   4.618  1.00  8.89           C  
ATOM    113  CD2 TYR A   7       6.707   3.635   6.616  1.00  8.89           C  
ATOM    114  CE1 TYR A   7       5.900   2.084   4.470  1.00  8.89           C  
ATOM    115  CE2 TYR A   7       5.373   3.315   6.467  1.00  8.89           C  
ATOM    116  CZ  TYR A   7       4.968   2.538   5.399  1.00  8.89           C  
ATOM    117  OH  TYR A   7       3.642   2.210   5.254  1.00  8.89           O  
ATOM    118  H   TYR A   7       9.031   4.842   3.669  1.00  8.89           H  
ATOM    119  HA  TYR A   7       8.633   5.503   6.428  1.00  8.89           H  
ATOM    120 1HB  TYR A   7       9.632   3.014   5.052  1.00  8.89           H  
ATOM    121 2HB  TYR A   7       9.431   3.091   6.798  1.00  8.89           H  
ATOM    122  HD1 TYR A   7       7.950   2.055   3.894  1.00  8.89           H  
ATOM    123  HD2 TYR A   7       7.033   4.243   7.461  1.00  8.89           H  
ATOM    124  HE1 TYR A   7       5.591   1.470   3.625  1.00  8.89           H  
ATOM    125  HE2 TYR A   7       4.640   3.670   7.191  1.00  8.89           H  
ATOM    126  HH  TYR A   7       3.135   2.623   5.957  1.00  8.89           H  
ATOM    127  N   PHE A   8      11.749   5.174   5.503  1.00  8.13           N  
ATOM    128  CA  PHE A   8      13.104   5.508   5.880  1.00  8.13           C  
ATOM    129  C   PHE A   8      13.197   6.992   6.265  1.00  8.13           C  
ATOM    130  O   PHE A   8      13.727   7.350   7.314  1.00  8.13           O  
ATOM    131  CB  PHE A   8      14.061   5.208   4.743  1.00  8.13           C  
ATOM    132  CG  PHE A   8      15.443   5.523   5.082  1.00  8.13           C  
ATOM    133  CD1 PHE A   8      16.184   4.637   5.835  1.00  8.13           C  
ATOM    134  CD2 PHE A   8      16.017   6.709   4.676  1.00  8.13           C  
ATOM    135  CE1 PHE A   8      17.470   4.926   6.174  1.00  8.13           C  
ATOM    136  CE2 PHE A   8      17.315   7.005   5.013  1.00  8.13           C  
ATOM    137  CZ  PHE A   8      18.045   6.111   5.764  1.00  8.13           C  
ATOM    138  H   PHE A   8      11.569   4.809   4.570  1.00  8.13           H  
ATOM    139  HA  PHE A   8      13.382   4.903   6.741  1.00  8.13           H  
ATOM    140 1HB  PHE A   8      13.994   4.153   4.476  1.00  8.13           H  
ATOM    141 2HB  PHE A   8      13.783   5.790   3.871  1.00  8.13           H  
ATOM    142  HD1 PHE A   8      15.734   3.694   6.167  1.00  8.13           H  
ATOM    143  HD2 PHE A   8      15.427   7.416   4.084  1.00  8.13           H  
ATOM    144  HE1 PHE A   8      18.034   4.206   6.771  1.00  8.13           H  
ATOM    145  HE2 PHE A   8      17.765   7.942   4.689  1.00  8.13           H  
ATOM    146  HZ  PHE A   8      19.077   6.340   6.029  1.00  8.13           H  
ATOM    147  N   ASN A   9      12.656   7.874   5.434  1.00  7.08           N  
ATOM    148  CA  ASN A   9      12.721   9.297   5.737  1.00  7.08           C  
ATOM    149  C   ASN A   9      11.995   9.638   7.045  1.00  7.08           C  
ATOM    150  O   ASN A   9      12.451  10.504   7.801  1.00  7.08           O  
ATOM    151  CB  ASN A   9      12.172  10.095   4.573  1.00  7.08           C  
ATOM    152  CG  ASN A   9      13.132  10.114   3.408  1.00  7.08           C  
ATOM    153  OD1 ASN A   9      14.343   9.927   3.589  1.00  7.08           O  
ATOM    154  ND2 ASN A   9      12.621  10.339   2.225  1.00  7.08           N  
ATOM    155  H   ASN A   9      12.215   7.566   4.565  1.00  7.08           H  
ATOM    156  HA  ASN A   9      13.769   9.567   5.868  1.00  7.08           H  
ATOM    157 1HB  ASN A   9      11.228   9.652   4.246  1.00  7.08           H  
ATOM    158 2HB  ASN A   9      11.968  11.115   4.889  1.00  7.08           H  
ATOM    159 1HD2 ASN A   9      13.213  10.361   1.420  1.00  7.08           H  
ATOM    160 2HD2 ASN A   9      11.637  10.481   2.125  1.00  7.08           H  
ATOM    161  N   LEU A  10      10.952   8.866   7.380  1.00  5.74           N  
ATOM    162  CA  LEU A  10      10.150   9.073   8.590  1.00  5.74           C  
ATOM    163  C   LEU A  10      10.858   8.642   9.879  1.00  5.74           C  
ATOM    164  O   LEU A  10      10.287   8.745  10.969  1.00  5.74           O  
ATOM    165  CB  LEU A  10       8.807   8.334   8.482  1.00  5.74           C  
ATOM    166  CG  LEU A  10       7.829   8.859   7.422  1.00  5.74           C  
ATOM    167  CD1 LEU A  10       6.620   7.932   7.343  1.00  5.74           C  
ATOM    168  CD2 LEU A  10       7.418  10.264   7.786  1.00  5.74           C  
ATOM    169  H   LEU A  10      10.648   8.155   6.710  1.00  5.74           H  
ATOM    170  HA  LEU A  10       9.944  10.141   8.671  1.00  5.74           H  
ATOM    171 1HB  LEU A  10       9.011   7.293   8.251  1.00  5.74           H  
ATOM    172 2HB  LEU A  10       8.310   8.381   9.446  1.00  5.74           H  
ATOM    173  HG  LEU A  10       8.304   8.879   6.463  1.00  5.74           H  
ATOM    174 1HD1 LEU A  10       5.927   8.304   6.590  1.00  5.74           H  
ATOM    175 2HD1 LEU A  10       6.947   6.937   7.072  1.00  5.74           H  
ATOM    176 3HD1 LEU A  10       6.123   7.900   8.308  1.00  5.74           H  
ATOM    177 1HD2 LEU A  10       6.728  10.646   7.033  1.00  5.74           H  
ATOM    178 2HD2 LEU A  10       6.932  10.261   8.761  1.00  5.74           H  
ATOM    179 3HD2 LEU A  10       8.306  10.898   7.825  1.00  5.74           H  
ATOM    180  N   ILE A  11      12.099   8.166   9.772  1.00  4.31           N  
ATOM    181  CA  ILE A  11      12.892   7.848  10.946  1.00  4.31           C  
ATOM    182  C   ILE A  11      13.094   9.101  11.810  1.00  4.31           C  
ATOM    183  O   ILE A  11      13.075   9.033  13.036  1.00  4.31           O  
ATOM    184  CB  ILE A  11      14.266   7.265  10.553  1.00  4.31           C  
ATOM    185  CG1 ILE A  11      14.087   5.875   9.937  1.00  4.31           C  
ATOM    186  CG2 ILE A  11      15.230   7.217  11.764  1.00  4.31           C  
ATOM    187  CD1 ILE A  11      15.337   5.373   9.236  1.00  4.31           C  
ATOM    188  H   ILE A  11      12.526   8.042   8.849  1.00  4.31           H  
ATOM    189  HA  ILE A  11      12.346   7.101  11.516  1.00  4.31           H  
ATOM    190  HB  ILE A  11      14.701   7.902   9.781  1.00  4.31           H  
ATOM    191 1HG1 ILE A  11      13.820   5.165  10.722  1.00  4.31           H  
ATOM    192 2HG1 ILE A  11      13.267   5.912   9.222  1.00  4.31           H  
ATOM    193 1HG2 ILE A  11      16.199   6.824  11.447  1.00  4.31           H  
ATOM    194 2HG2 ILE A  11      15.362   8.223  12.162  1.00  4.31           H  
ATOM    195 3HG2 ILE A  11      14.828   6.578  12.528  1.00  4.31           H  
ATOM    196 1HD1 ILE A  11      15.144   4.404   8.806  1.00  4.31           H  
ATOM    197 2HD1 ILE A  11      15.606   6.065   8.440  1.00  4.31           H  
ATOM    198 3HD1 ILE A  11      16.161   5.301   9.945  1.00  4.31           H  
ATOM    199  N   ASP A  12      13.360  10.243  11.171  1.00  3.05           N  
ATOM    200  CA  ASP A  12      13.630  11.480  11.910  1.00  3.05           C  
ATOM    201  C   ASP A  12      14.630  11.239  13.111  1.00  3.05           C  
ATOM    202  O   ASP A  12      15.785  10.922  12.819  1.00  3.05           O  
ATOM    203  CB  ASP A  12      12.319  12.230  12.215  1.00  3.05           C  
ATOM    204  CG  ASP A  12      11.571  12.744  10.980  1.00  3.05           C  
ATOM    205  OD1 ASP A  12      12.213  13.206  10.065  1.00  3.05           O  
ATOM    206  OD2 ASP A  12      10.359  12.716  10.988  1.00  3.05           O  
ATOM    207  H   ASP A  12      13.311  10.263  10.149  1.00  3.05           H  
ATOM    208  HA  ASP A  12      14.153  12.148  11.224  1.00  3.05           H  
ATOM    209 1HB  ASP A  12      11.629  11.596  12.763  1.00  3.05           H  
ATOM    210 2HB  ASP A  12      12.541  13.122  12.769  1.00  3.05           H  
ATOM    211  N   GLY A  13      14.295  11.395  14.435  1.00  2.09           N  
ATOM    212  CA  GLY A  13      13.006  11.669  15.087  1.00  2.09           C  
ATOM    213  C   GLY A  13      13.154  11.772  16.600  1.00  2.09           C  
ATOM    214  O   GLY A  13      12.735  12.773  17.174  1.00  2.09           O  
ATOM    215  H   GLY A  13      15.063  11.276  15.080  1.00  2.09           H  
ATOM    216 1HA  GLY A  13      12.602  12.619  14.773  1.00  2.09           H  
ATOM    217 2HA  GLY A  13      12.291  10.881  14.842  1.00  2.09           H  
ATOM    218  N   LEU A  14      13.751  10.791  17.264  1.00  1.44           N  
ATOM    219  CA  LEU A  14      13.928  10.958  18.709  1.00  1.44           C  
ATOM    220  C   LEU A  14      14.812  12.140  19.061  1.00  1.44           C  
ATOM    221  O   LEU A  14      15.845  12.375  18.415  1.00  1.44           O  
ATOM    222  CB  LEU A  14      14.480   9.717  19.388  1.00  1.44           C  
ATOM    223  CG  LEU A  14      13.581   8.596  19.581  1.00  1.44           C  
ATOM    224  CD1 LEU A  14      14.333   7.479  20.252  1.00  1.44           C  
ATOM    225  CD2 LEU A  14      12.495   9.062  20.397  1.00  1.44           C  
ATOM    226  H   LEU A  14      14.077   9.962  16.787  1.00  1.44           H  
ATOM    227  HA  LEU A  14      12.946  11.152  19.147  1.00  1.44           H  
ATOM    228 1HB  LEU A  14      15.210   9.338  18.751  1.00  1.44           H  
ATOM    229 2HB  LEU A  14      14.940   9.991  20.346  1.00  1.44           H  
ATOM    230  HG  LEU A  14      13.196   8.231  18.642  1.00  1.44           H  
ATOM    231 1HD1 LEU A  14      13.657   6.663  20.428  1.00  1.44           H  
ATOM    232 2HD1 LEU A  14      15.147   7.153  19.620  1.00  1.44           H  
ATOM    233 3HD1 LEU A  14      14.731   7.828  21.208  1.00  1.44           H  
ATOM    234 1HD2 LEU A  14      11.850   8.288  20.580  1.00  1.44           H  
ATOM    235 2HD2 LEU A  14      12.881   9.412  21.306  1.00  1.44           H  
ATOM    236 3HD2 LEU A  14      11.969   9.870  19.896  1.00  1.44           H  
ATOM    237  N   SER A  15      14.411  12.856  20.116  1.00  1.04           N  
ATOM    238  CA  SER A  15      15.142  14.008  20.626  1.00  1.04           C  
ATOM    239  C   SER A  15      16.372  13.605  21.405  1.00  1.04           C  
ATOM    240  O   SER A  15      16.483  12.454  21.824  1.00  1.04           O  
ATOM    241  CB  SER A  15      14.230  14.802  21.529  1.00  1.04           C  
ATOM    242  OG  SER A  15      13.868  14.038  22.671  1.00  1.04           O  
ATOM    243  H   SER A  15      13.549  12.579  20.607  1.00  1.04           H  
ATOM    244  HA  SER A  15      15.448  14.624  19.779  1.00  1.04           H  
ATOM    245 1HB  SER A  15      14.729  15.716  21.841  1.00  1.04           H  
ATOM    246 2HB  SER A  15      13.331  15.087  20.981  1.00  1.04           H  
ATOM    247  HG  SER A  15      13.233  13.348  22.325  1.00  1.04           H  
ATOM    248  N   ASP A  16      17.273  14.564  21.666  1.00  0.81           N  
ATOM    249  CA  ASP A  16      18.466  14.257  22.455  1.00  0.81           C  
ATOM    250  C   ASP A  16      18.083  13.740  23.831  1.00  0.81           C  
ATOM    251  O   ASP A  16      18.679  12.794  24.336  1.00  0.81           O  
ATOM    252  CB  ASP A  16      19.345  15.498  22.633  1.00  0.81           C  
ATOM    253  CG  ASP A  16      20.070  15.937  21.370  1.00  0.81           C  
ATOM    254  OD1 ASP A  16      20.118  15.182  20.416  1.00  0.81           O  
ATOM    255  OD2 ASP A  16      20.593  17.010  21.359  1.00  0.81           O  
ATOM    256  H   ASP A  16      17.133  15.496  21.301  1.00  0.81           H  
ATOM    257  HA  ASP A  16      19.035  13.483  21.941  1.00  0.81           H  
ATOM    258 1HB  ASP A  16      18.733  16.325  22.986  1.00  0.81           H  
ATOM    259 2HB  ASP A  16      20.087  15.300  23.408  1.00  0.81           H  
ATOM    260  N   GLY A  17      17.043  14.325  24.419  1.00  0.69           N  
ATOM    261  CA  GLY A  17      16.583  13.899  25.731  1.00  0.69           C  
ATOM    262  C   GLY A  17      16.206  12.429  25.675  1.00  0.69           C  
ATOM    263  O   GLY A  17      16.652  11.620  26.499  1.00  0.69           O  
ATOM    264  H   GLY A  17      16.576  15.082  23.947  1.00  0.69           H  
ATOM    265 1HA  GLY A  17      17.372  14.055  26.469  1.00  0.69           H  
ATOM    266 2HA  GLY A  17      15.721  14.495  26.032  1.00  0.69           H  
ATOM    267  N   GLU A  18      15.367  12.082  24.705  1.00  0.63           N  
ATOM    268  CA  GLU A  18      14.931  10.704  24.574  1.00  0.63           C  
ATOM    269  C   GLU A  18      16.089   9.754  24.271  1.00  0.63           C  
ATOM    270  O   GLU A  18      16.138   8.656  24.820  1.00  0.63           O  
ATOM    271  CB  GLU A  18      13.860  10.623  23.517  1.00  0.63           C  
ATOM    272  CG  GLU A  18      12.538  11.269  23.932  1.00  0.63           C  
ATOM    273  CD  GLU A  18      11.570  11.496  22.787  1.00  0.63           C  
ATOM    274  OE1 GLU A  18      11.988  12.058  21.772  1.00  0.63           O  
ATOM    275  OE2 GLU A  18      10.412  11.107  22.917  1.00  0.63           O  
ATOM    276  H   GLU A  18      15.029  12.784  24.037  1.00  0.63           H  
ATOM    277  HA  GLU A  18      14.496  10.399  25.525  1.00  0.63           H  
ATOM    278 1HB  GLU A  18      14.214  11.086  22.595  1.00  0.63           H  
ATOM    279 2HB  GLU A  18      13.670   9.577  23.320  1.00  0.63           H  
ATOM    280 1HG  GLU A  18      12.060  10.624  24.669  1.00  0.63           H  
ATOM    281 2HG  GLU A  18      12.756  12.220  24.414  1.00  0.63           H  
ATOM    282  N   TRP A  19      17.053  10.182  23.448  1.00  0.61           N  
ATOM    283  CA  TRP A  19      18.183   9.307  23.153  1.00  0.61           C  
ATOM    284  C   TRP A  19      19.016   9.072  24.400  1.00  0.61           C  
ATOM    285  O   TRP A  19      19.493   7.957  24.625  1.00  0.61           O  
ATOM    286  CB  TRP A  19      19.072   9.872  22.044  1.00  0.61           C  
ATOM    287  CG  TRP A  19      18.520   9.674  20.680  1.00  0.61           C  
ATOM    288  CD1 TRP A  19      18.098  10.641  19.838  1.00  0.61           C  
ATOM    289  CD2 TRP A  19      18.309   8.409  19.989  1.00  0.61           C  
ATOM    290  NE1 TRP A  19      17.654  10.100  18.671  1.00  0.61           N  
ATOM    291  CE2 TRP A  19      17.775   8.719  18.743  1.00  0.61           C  
ATOM    292  CE3 TRP A  19      18.529   7.053  20.335  1.00  0.61           C  
ATOM    293  CZ2 TRP A  19      17.441   7.736  17.819  1.00  0.61           C  
ATOM    294  CZ3 TRP A  19      18.196   6.067  19.413  1.00  0.61           C  
ATOM    295  CH2 TRP A  19      17.665   6.400  18.188  1.00  0.61           C  
ATOM    296  H   TRP A  19      16.980  11.097  23.005  1.00  0.61           H  
ATOM    297  HA  TRP A  19      17.793   8.350  22.814  1.00  0.61           H  
ATOM    298 1HB  TRP A  19      19.201  10.945  22.205  1.00  0.61           H  
ATOM    299 2HB  TRP A  19      20.058   9.411  22.094  1.00  0.61           H  
ATOM    300  HD1 TRP A  19      18.111  11.704  20.056  1.00  0.61           H  
ATOM    301  HE1 TRP A  19      17.276  10.676  17.907  1.00  0.61           H  
ATOM    302  HE3 TRP A  19      18.948   6.785  21.307  1.00  0.61           H  
ATOM    303  HZ2 TRP A  19      17.017   7.977  16.842  1.00  0.61           H  
ATOM    304  HZ3 TRP A  19      18.369   5.023  19.684  1.00  0.61           H  
ATOM    305  HH2 TRP A  19      17.410   5.603  17.488  1.00  0.61           H  
ATOM    306  N   GLN A  20      19.166  10.101  25.236  1.00  0.60           N  
ATOM    307  CA  GLN A  20      19.914   9.949  26.470  1.00  0.60           C  
ATOM    308  C   GLN A  20      19.200   8.955  27.378  1.00  0.60           C  
ATOM    309  O   GLN A  20      19.846   8.090  27.965  1.00  0.60           O  
ATOM    310  CB  GLN A  20      20.083  11.306  27.164  1.00  0.60           C  
ATOM    311  CG  GLN A  20      21.027  12.259  26.439  1.00  0.60           C  
ATOM    312  CD  GLN A  20      20.989  13.669  27.009  1.00  0.60           C  
ATOM    313  OE1 GLN A  20      20.064  14.049  27.739  1.00  0.60           O  
ATOM    314  NE2 GLN A  20      22.000  14.462  26.672  1.00  0.60           N  
ATOM    315  H   GLN A  20      18.773  11.013  24.998  1.00  0.60           H  
ATOM    316  HA  GLN A  20      20.900   9.552  26.236  1.00  0.60           H  
ATOM    317 1HB  GLN A  20      19.112  11.794  27.239  1.00  0.60           H  
ATOM    318 2HB  GLN A  20      20.455  11.155  28.175  1.00  0.60           H  
ATOM    319 1HG  GLN A  20      22.041  11.881  26.555  1.00  0.60           H  
ATOM    320 2HG  GLN A  20      20.774  12.295  25.390  1.00  0.60           H  
ATOM    321 1HE2 GLN A  20      22.032  15.403  27.011  1.00  0.60           H  
ATOM    322 2HE2 GLN A  20      22.726  14.120  26.077  1.00  0.60           H  
ATOM    323  N   LEU A  21      17.861   9.001  27.430  1.00  0.60           N  
ATOM    324  CA  LEU A  21      17.143   8.035  28.263  1.00  0.60           C  
ATOM    325  C   LEU A  21      17.373   6.612  27.765  1.00  0.60           C  
ATOM    326  O   LEU A  21      17.654   5.702  28.555  1.00  0.60           O  
ATOM    327  CB  LEU A  21      15.631   8.290  28.231  1.00  0.60           C  
ATOM    328  CG  LEU A  21      15.089   9.521  28.919  1.00  0.60           C  
ATOM    329  CD1 LEU A  21      13.600   9.659  28.582  1.00  0.60           C  
ATOM    330  CD2 LEU A  21      15.275   9.375  30.412  1.00  0.60           C  
ATOM    331  H   LEU A  21      17.358   9.740  26.933  1.00  0.60           H  
ATOM    332  HA  LEU A  21      17.508   8.115  29.284  1.00  0.60           H  
ATOM    333 1HB  LEU A  21      15.320   8.347  27.194  1.00  0.60           H  
ATOM    334 2HB  LEU A  21      15.139   7.429  28.675  1.00  0.60           H  
ATOM    335  HG  LEU A  21      15.614  10.409  28.560  1.00  0.60           H  
ATOM    336 1HD1 LEU A  21      13.196  10.543  29.072  1.00  0.60           H  
ATOM    337 2HD1 LEU A  21      13.473   9.753  27.510  1.00  0.60           H  
ATOM    338 3HD1 LEU A  21      13.074   8.781  28.928  1.00  0.60           H  
ATOM    339 1HD2 LEU A  21      14.878  10.257  30.915  1.00  0.60           H  
ATOM    340 2HD2 LEU A  21      14.741   8.487  30.759  1.00  0.60           H  
ATOM    341 3HD2 LEU A  21      16.337   9.274  30.636  1.00  0.60           H  
ATOM    342  N   VAL A  22      17.353   6.436  26.445  1.00  0.61           N  
ATOM    343  CA  VAL A  22      17.566   5.123  25.856  1.00  0.61           C  
ATOM    344  C   VAL A  22      18.932   4.590  26.169  1.00  0.61           C  
ATOM    345  O   VAL A  22      19.075   3.433  26.567  1.00  0.61           O  
ATOM    346  CB  VAL A  22      17.431   5.194  24.330  1.00  0.61           C  
ATOM    347  CG1 VAL A  22      17.872   3.908  23.670  1.00  0.61           C  
ATOM    348  CG2 VAL A  22      16.017   5.459  23.991  1.00  0.61           C  
ATOM    349  H   VAL A  22      17.133   7.231  25.841  1.00  0.61           H  
ATOM    350  HA  VAL A  22      16.816   4.442  26.254  1.00  0.61           H  
ATOM    351  HB  VAL A  22      18.060   5.994  23.955  1.00  0.61           H  
ATOM    352 1HG1 VAL A  22      17.761   4.017  22.598  1.00  0.61           H  
ATOM    353 2HG1 VAL A  22      18.916   3.707  23.909  1.00  0.61           H  
ATOM    354 3HG1 VAL A  22      17.262   3.099  24.013  1.00  0.61           H  
ATOM    355 1HG2 VAL A  22      15.901   5.536  22.921  1.00  0.61           H  
ATOM    356 2HG2 VAL A  22      15.417   4.658  24.371  1.00  0.61           H  
ATOM    357 3HG2 VAL A  22      15.715   6.368  24.446  1.00  0.61           H  
ATOM    358  N   LEU A  23      19.941   5.432  26.001  1.00  0.63           N  
ATOM    359  CA  LEU A  23      21.301   5.011  26.222  1.00  0.63           C  
ATOM    360  C   LEU A  23      21.628   4.832  27.708  1.00  0.63           C  
ATOM    361  O   LEU A  23      22.438   3.972  28.057  1.00  0.63           O  
ATOM    362  CB  LEU A  23      22.232   5.969  25.487  1.00  0.63           C  
ATOM    363  CG  LEU A  23      22.056   5.859  23.919  1.00  0.63           C  
ATOM    364  CD1 LEU A  23      22.916   6.887  23.222  1.00  0.63           C  
ATOM    365  CD2 LEU A  23      22.392   4.416  23.453  1.00  0.63           C  
ATOM    366  H   LEU A  23      19.755   6.382  25.676  1.00  0.63           H  
ATOM    367  HA  LEU A  23      21.424   4.052  25.739  1.00  0.63           H  
ATOM    368 1HB  LEU A  23      21.992   6.991  25.790  1.00  0.63           H  
ATOM    369 2HB  LEU A  23      23.264   5.749  25.749  1.00  0.63           H  
ATOM    370  HG  LEU A  23      21.016   6.078  23.663  1.00  0.63           H  
ATOM    371 1HD1 LEU A  23      22.764   6.813  22.142  1.00  0.63           H  
ATOM    372 2HD1 LEU A  23      22.630   7.883  23.564  1.00  0.63           H  
ATOM    373 3HD1 LEU A  23      23.963   6.705  23.453  1.00  0.63           H  
ATOM    374 1HD2 LEU A  23      22.250   4.343  22.374  1.00  0.63           H  
ATOM    375 2HD2 LEU A  23      23.425   4.185  23.700  1.00  0.63           H  
ATOM    376 3HD2 LEU A  23      21.732   3.705  23.953  1.00  0.63           H  
ATOM    377  N   ASN A  24      20.992   5.608  28.595  1.00  0.65           N  
ATOM    378  CA  ASN A  24      21.231   5.443  30.028  1.00  0.65           C  
ATOM    379  C   ASN A  24      20.732   4.076  30.499  1.00  0.65           C  
ATOM    380  O   ASN A  24      21.380   3.405  31.304  1.00  0.65           O  
ATOM    381  CB  ASN A  24      20.553   6.549  30.818  1.00  0.65           C  
ATOM    382  CG  ASN A  24      21.252   7.885  30.691  1.00  0.65           C  
ATOM    383  OD1 ASN A  24      22.441   7.967  30.354  1.00  0.65           O  
ATOM    384  ND2 ASN A  24      20.527   8.943  30.958  1.00  0.65           N  
ATOM    385  H   ASN A  24      20.355   6.339  28.281  1.00  0.65           H  
ATOM    386  HA  ASN A  24      22.305   5.485  30.210  1.00  0.65           H  
ATOM    387 1HB  ASN A  24      19.525   6.659  30.460  1.00  0.65           H  
ATOM    388 2HB  ASN A  24      20.506   6.269  31.868  1.00  0.65           H  
ATOM    389 1HD2 ASN A  24      20.930   9.856  30.891  1.00  0.65           H  
ATOM    390 2HD2 ASN A  24      19.574   8.836  31.228  1.00  0.65           H  
ATOM    391  N   VAL A  25      19.600   3.636  29.949  1.00  0.67           N  
ATOM    392  CA  VAL A  25      19.046   2.326  30.277  1.00  0.67           C  
ATOM    393  C   VAL A  25      19.819   1.223  29.555  1.00  0.67           C  
ATOM    394  O   VAL A  25      20.226   0.213  30.150  1.00  0.67           O  
ATOM    395  CB  VAL A  25      17.568   2.266  29.877  1.00  0.67           C  
ATOM    396  CG1 VAL A  25      17.046   0.872  30.070  1.00  0.67           C  
ATOM    397  CG2 VAL A  25      16.778   3.266  30.708  1.00  0.67           C  
ATOM    398  H   VAL A  25      19.087   4.246  29.307  1.00  0.67           H  
ATOM    399  HA  VAL A  25      19.128   2.172  31.353  1.00  0.67           H  
ATOM    400  HB  VAL A  25      17.476   2.523  28.818  1.00  0.67           H  
ATOM    401 1HG1 VAL A  25      16.020   0.825  29.766  1.00  0.67           H  
ATOM    402 2HG1 VAL A  25      17.637   0.202  29.452  1.00  0.67           H  
ATOM    403 3HG1 VAL A  25      17.130   0.581  31.116  1.00  0.67           H  
ATOM    404 1HG2 VAL A  25      15.753   3.246  30.411  1.00  0.67           H  
ATOM    405 2HG2 VAL A  25      16.859   3.014  31.764  1.00  0.67           H  
ATOM    406 3HG2 VAL A  25      17.175   4.265  30.544  1.00  0.67           H  
ATOM    407  N   TRP A  26      20.067   1.438  28.269  1.00  0.69           N  
ATOM    408  CA  TRP A  26      20.813   0.492  27.472  1.00  0.69           C  
ATOM    409  C   TRP A  26      22.166   0.220  28.128  1.00  0.69           C  
ATOM    410  O   TRP A  26      22.601  -0.923  28.211  1.00  0.69           O  
ATOM    411  CB  TRP A  26      21.000   0.979  26.049  1.00  0.69           C  
ATOM    412  CG  TRP A  26      21.689  -0.000  25.259  1.00  0.69           C  
ATOM    413  CD1 TRP A  26      22.967   0.065  24.847  1.00  0.69           C  
ATOM    414  CD2 TRP A  26      21.166  -1.255  24.778  1.00  0.69           C  
ATOM    415  NE1 TRP A  26      23.294  -1.054  24.154  1.00  0.69           N  
ATOM    416  CE2 TRP A  26      22.200  -1.881  24.101  1.00  0.69           C  
ATOM    417  CE3 TRP A  26      19.917  -1.891  24.879  1.00  0.69           C  
ATOM    418  CZ2 TRP A  26      22.049  -3.108  23.522  1.00  0.69           C  
ATOM    419  CZ3 TRP A  26      19.765  -3.127  24.284  1.00  0.69           C  
ATOM    420  CH2 TRP A  26      20.817  -3.713  23.619  1.00  0.69           C  
ATOM    421  H   TRP A  26      19.722   2.278  27.813  1.00  0.69           H  
ATOM    422  HA  TRP A  26      20.254  -0.440  27.432  1.00  0.69           H  
ATOM    423 1HB  TRP A  26      20.037   1.208  25.593  1.00  0.69           H  
ATOM    424 2HB  TRP A  26      21.591   1.877  26.059  1.00  0.69           H  
ATOM    425  HD1 TRP A  26      23.650   0.888  25.058  1.00  0.69           H  
ATOM    426  HE1 TRP A  26      24.239  -1.223  23.774  1.00  0.69           H  
ATOM    427  HE3 TRP A  26      19.090  -1.419  25.410  1.00  0.69           H  
ATOM    428  HZ2 TRP A  26      22.862  -3.596  22.996  1.00  0.69           H  
ATOM    429  HZ3 TRP A  26      18.797  -3.626  24.354  1.00  0.69           H  
ATOM    430  HH2 TRP A  26      20.683  -4.677  23.151  1.00  0.69           H  
ATOM    431  N   GLY A  27      22.820   1.253  28.652  1.00  0.71           N  
ATOM    432  CA  GLY A  27      24.107   1.083  29.307  1.00  0.71           C  
ATOM    433  C   GLY A  27      24.082   0.044  30.447  1.00  0.71           C  
ATOM    434  O   GLY A  27      25.125  -0.519  30.786  1.00  0.71           O  
ATOM    435  H   GLY A  27      22.447   2.196  28.563  1.00  0.71           H  
ATOM    436 1HA  GLY A  27      24.847   0.790  28.561  1.00  0.71           H  
ATOM    437 2HA  GLY A  27      24.423   2.047  29.704  1.00  0.71           H  
ATOM    438  N   LYS A  28      22.916  -0.225  31.059  1.00  0.72           N  
ATOM    439  CA  LYS A  28      22.870  -1.244  32.103  1.00  0.72           C  
ATOM    440  C   LYS A  28      22.696  -2.624  31.464  1.00  0.72           C  
ATOM    441  O   LYS A  28      23.049  -3.646  32.052  1.00  0.72           O  
ATOM    442  CB  LYS A  28      21.795  -0.962  33.153  1.00  0.72           C  
ATOM    443  CG  LYS A  28      22.105   0.278  33.993  1.00  0.72           C  
ATOM    444  CD  LYS A  28      21.148   0.464  35.171  1.00  0.72           C  
ATOM    445  CE  LYS A  28      21.558   1.697  35.995  1.00  0.72           C  
ATOM    446  NZ  LYS A  28      20.768   1.834  37.250  1.00  0.72           N  
ATOM    447  H   LYS A  28      22.054   0.234  30.770  1.00  0.72           H  
ATOM    448  HA  LYS A  28      23.826  -1.246  32.626  1.00  0.72           H  
ATOM    449 1HB  LYS A  28      20.826  -0.822  32.663  1.00  0.72           H  
ATOM    450 2HB  LYS A  28      21.711  -1.812  33.817  1.00  0.72           H  
ATOM    451 1HG  LYS A  28      23.124   0.208  34.370  1.00  0.72           H  
ATOM    452 2HG  LYS A  28      22.034   1.161  33.353  1.00  0.72           H  
ATOM    453 1HD  LYS A  28      20.122   0.609  34.804  1.00  0.72           H  
ATOM    454 2HD  LYS A  28      21.164  -0.415  35.809  1.00  0.72           H  
ATOM    455 1HE  LYS A  28      22.617   1.626  36.245  1.00  0.72           H  
ATOM    456 2HE  LYS A  28      21.394   2.592  35.390  1.00  0.72           H  
ATOM    457 1HZ  LYS A  28      21.048   2.660  37.742  1.00  0.72           H  
ATOM    458 2HZ  LYS A  28      19.776   1.908  37.036  1.00  0.72           H  
ATOM    459 3HZ  LYS A  28      20.908   1.030  37.833  1.00  0.72           H  
ATOM    460  N   VAL A  29      22.205  -2.647  30.224  1.00  0.74           N  
ATOM    461  CA  VAL A  29      22.073  -3.892  29.468  1.00  0.74           C  
ATOM    462  C   VAL A  29      23.461  -4.367  29.106  1.00  0.74           C  
ATOM    463  O   VAL A  29      23.797  -5.543  29.242  1.00  0.74           O  
ATOM    464  CB  VAL A  29      21.288  -3.698  28.166  1.00  0.74           C  
ATOM    465  CG1 VAL A  29      21.302  -4.937  27.370  1.00  0.74           C  
ATOM    466  CG2 VAL A  29      19.959  -3.270  28.488  1.00  0.74           C  
ATOM    467  H   VAL A  29      21.916  -1.769  29.791  1.00  0.74           H  
ATOM    468  HA  VAL A  29      21.578  -4.644  30.088  1.00  0.74           H  
ATOM    469  HB  VAL A  29      21.762  -2.962  27.555  1.00  0.74           H  
ATOM    470 1HG1 VAL A  29      20.755  -4.792  26.447  1.00  0.74           H  
ATOM    471 2HG1 VAL A  29      22.313  -5.184  27.152  1.00  0.74           H  
ATOM    472 3HG1 VAL A  29      20.857  -5.720  27.928  1.00  0.74           H  
ATOM    473 1HG2 VAL A  29      19.409  -3.124  27.565  1.00  0.74           H  
ATOM    474 2HG2 VAL A  29      19.485  -4.028  29.093  1.00  0.74           H  
ATOM    475 3HG2 VAL A  29      20.007  -2.332  29.047  1.00  0.74           H  
ATOM    476  N   GLU A  30      24.288  -3.415  28.676  1.00  0.75           N  
ATOM    477  CA  GLU A  30      25.648  -3.721  28.257  1.00  0.75           C  
ATOM    478  C   GLU A  30      26.483  -4.324  29.378  1.00  0.75           C  
ATOM    479  O   GLU A  30      27.389  -5.119  29.130  1.00  0.75           O  
ATOM    480  CB  GLU A  30      26.328  -2.520  27.611  1.00  0.75           C  
ATOM    481  CG  GLU A  30      25.727  -2.222  26.240  1.00  0.75           C  
ATOM    482  CD  GLU A  30      26.424  -1.148  25.406  1.00  0.75           C  
ATOM    483  OE1 GLU A  30      27.277  -0.429  25.891  1.00  0.75           O  
ATOM    484  OE2 GLU A  30      26.088  -1.049  24.233  1.00  0.75           O  
ATOM    485  H   GLU A  30      23.919  -2.464  28.606  1.00  0.75           H  
ATOM    486  HA  GLU A  30      25.580  -4.453  27.481  1.00  0.75           H  
ATOM    487 1HB  GLU A  30      26.201  -1.642  28.245  1.00  0.75           H  
ATOM    488 2HB  GLU A  30      27.393  -2.711  27.499  1.00  0.75           H  
ATOM    489 1HG  GLU A  30      25.711  -3.141  25.664  1.00  0.75           H  
ATOM    490 2HG  GLU A  30      24.692  -1.927  26.410  1.00  0.75           H  
ATOM    491  N   ALA A  31      26.151  -3.987  30.616  1.00  0.74           N  
ATOM    492  CA  ALA A  31      26.828  -4.520  31.789  1.00  0.74           C  
ATOM    493  C   ALA A  31      26.698  -6.055  31.875  1.00  0.74           C  
ATOM    494  O   ALA A  31      27.492  -6.705  32.558  1.00  0.74           O  
ATOM    495  CB  ALA A  31      26.268  -3.887  33.051  1.00  0.74           C  
ATOM    496  H   ALA A  31      25.394  -3.325  30.747  1.00  0.74           H  
ATOM    497  HA  ALA A  31      27.884  -4.272  31.706  1.00  0.74           H  
ATOM    498 1HB  ALA A  31      26.804  -4.268  33.917  1.00  0.74           H  
ATOM    499 2HB  ALA A  31      26.380  -2.803  32.995  1.00  0.74           H  
ATOM    500 3HB  ALA A  31      25.216  -4.136  33.139  1.00  0.74           H  
ATOM    501  N   ASP A  32      25.660  -6.620  31.238  1.00  0.73           N  
ATOM    502  CA  ASP A  32      25.374  -8.050  31.259  1.00  0.73           C  
ATOM    503  C   ASP A  32      24.702  -8.517  29.969  1.00  0.73           C  
ATOM    504  O   ASP A  32      23.619  -9.118  30.003  1.00  0.73           O  
ATOM    505  CB  ASP A  32      24.492  -8.390  32.469  1.00  0.73           C  
ATOM    506  CG  ASP A  32      24.297  -9.895  32.729  1.00  0.73           C  
ATOM    507  OD1 ASP A  32      25.106 -10.687  32.289  1.00  0.73           O  
ATOM    508  OD2 ASP A  32      23.312 -10.234  33.363  1.00  0.73           O  
ATOM    509  H   ASP A  32      25.045  -6.040  30.670  1.00  0.73           H  
ATOM    510  HA  ASP A  32      26.320  -8.583  31.358  1.00  0.73           H  
ATOM    511 1HB  ASP A  32      24.936  -7.941  33.361  1.00  0.73           H  
ATOM    512 2HB  ASP A  32      23.515  -7.927  32.332  1.00  0.73           H  
ATOM    513  N   ILE A  33      25.368  -8.296  28.836  1.00  0.71           N  
ATOM    514  CA  ILE A  33      24.830  -8.691  27.540  1.00  0.71           C  
ATOM    515  C   ILE A  33      24.302 -10.130  27.428  1.00  0.71           C  
ATOM    516  O   ILE A  33      23.118 -10.282  27.167  1.00  0.71           O  
ATOM    517  CB  ILE A  33      25.806  -8.376  26.383  1.00  0.71           C  
ATOM    518  CG1 ILE A  33      25.935  -6.932  26.200  1.00  0.71           C  
ATOM    519  CG2 ILE A  33      25.327  -8.993  25.128  1.00  0.71           C  
ATOM    520  CD1 ILE A  33      24.616  -6.325  25.735  1.00  0.71           C  
ATOM    521  H   ILE A  33      26.255  -7.802  28.881  1.00  0.71           H  
ATOM    522  HA  ILE A  33      23.964  -8.044  27.366  1.00  0.71           H  
ATOM    523  HB  ILE A  33      26.794  -8.737  26.621  1.00  0.71           H  
ATOM    524 1HG1 ILE A  33      26.238  -6.498  27.139  1.00  0.71           H  
ATOM    525 2HG1 ILE A  33      26.701  -6.717  25.456  1.00  0.71           H  
ATOM    526 1HG2 ILE A  33      26.015  -8.770  24.313  1.00  0.71           H  
ATOM    527 2HG2 ILE A  33      25.274 -10.046  25.266  1.00  0.71           H  
ATOM    528 3HG2 ILE A  33      24.345  -8.606  24.884  1.00  0.71           H  
ATOM    529 1HD1 ILE A  33      24.702  -5.258  25.599  1.00  0.71           H  
ATOM    530 2HD1 ILE A  33      24.332  -6.777  24.787  1.00  0.71           H  
ATOM    531 3HD1 ILE A  33      23.867  -6.542  26.477  1.00  0.71           H  
ATOM    532  N   PRO A  34      25.100 -11.213  27.599  1.00  0.69           N  
ATOM    533  CA  PRO A  34      24.596 -12.569  27.447  1.00  0.69           C  
ATOM    534  C   PRO A  34      23.505 -12.934  28.447  1.00  0.69           C  
ATOM    535  O   PRO A  34      22.642 -13.764  28.142  1.00  0.69           O  
ATOM    536  CB  PRO A  34      25.856 -13.408  27.702  1.00  0.69           C  
ATOM    537  CG  PRO A  34      26.789 -12.507  28.477  1.00  0.69           C  
ATOM    538  CD  PRO A  34      26.524 -11.126  27.954  1.00  0.69           C  
ATOM    539  HA  PRO A  34      24.234 -12.710  26.423  1.00  0.69           H  
ATOM    540 1HB  PRO A  34      25.579 -14.288  28.269  1.00  0.69           H  
ATOM    541 2HB  PRO A  34      26.275 -13.758  26.747  1.00  0.69           H  
ATOM    542 1HG  PRO A  34      26.580 -12.593  29.556  1.00  0.69           H  
ATOM    543 2HG  PRO A  34      27.833 -12.825  28.334  1.00  0.69           H  
ATOM    544 1HD  PRO A  34      26.723 -10.423  28.753  1.00  0.69           H  
ATOM    545 2HD  PRO A  34      27.139 -10.947  27.066  1.00  0.69           H  
ATOM    546  N   GLY A  35      23.486 -12.269  29.607  1.00  0.67           N  
ATOM    547  CA  GLY A  35      22.462 -12.509  30.610  1.00  0.67           C  
ATOM    548  C   GLY A  35      21.124 -12.010  30.101  1.00  0.67           C  
ATOM    549  O   GLY A  35      20.134 -12.751  30.032  1.00  0.67           O  
ATOM    550  H   GLY A  35      24.199 -11.581  29.828  1.00  0.67           H  
ATOM    551 1HA  GLY A  35      22.405 -13.572  30.834  1.00  0.67           H  
ATOM    552 2HA  GLY A  35      22.728 -11.991  31.531  1.00  0.67           H  
ATOM    553  N   HIS A  36      21.121 -10.727  29.737  1.00  0.65           N  
ATOM    554  CA  HIS A  36      19.950 -10.025  29.244  1.00  0.65           C  
ATOM    555  C   HIS A  36      19.499 -10.699  27.961  1.00  0.65           C  
ATOM    556  O   HIS A  36      18.316 -10.959  27.759  1.00  0.65           O  
ATOM    557  CB  HIS A  36      20.306  -8.554  28.990  1.00  0.65           C  
ATOM    558  CG  HIS A  36      19.138  -7.621  28.674  1.00  0.65           C  
ATOM    559  ND1 HIS A  36      18.588  -7.486  27.419  1.00  0.65           N  
ATOM    560  CD2 HIS A  36      18.490  -6.737  29.454  1.00  0.65           C  
ATOM    561  CE1 HIS A  36      17.629  -6.587  27.455  1.00  0.65           C  
ATOM    562  NE2 HIS A  36      17.554  -6.118  28.670  1.00  0.65           N  
ATOM    563  H   HIS A  36      21.998 -10.204  29.819  1.00  0.65           H  
ATOM    564  HA  HIS A  36      19.139 -10.079  29.969  1.00  0.65           H  
ATOM    565 1HB  HIS A  36      20.817  -8.160  29.870  1.00  0.65           H  
ATOM    566 2HB  HIS A  36      21.025  -8.497  28.175  1.00  0.65           H  
ATOM    567  HD2 HIS A  36      18.676  -6.543  30.504  1.00  0.65           H  
ATOM    568  HE1 HIS A  36      17.015  -6.284  26.617  1.00  0.65           H  
ATOM    569  HE2 HIS A  36      16.912  -5.408  28.987  1.00  0.65           H  
ATOM    570  N   GLY A  37      20.465 -10.998  27.098  1.00  0.64           N  
ATOM    571  CA  GLY A  37      20.230 -11.594  25.800  1.00  0.64           C  
ATOM    572  C   GLY A  37      19.461 -12.872  25.928  1.00  0.64           C  
ATOM    573  O   GLY A  37      18.427 -13.052  25.272  1.00  0.64           O  
ATOM    574  H   GLY A  37      21.422 -10.772  27.336  1.00  0.64           H  
ATOM    575 1HA  GLY A  37      19.682 -10.905  25.163  1.00  0.64           H  
ATOM    576 2HA  GLY A  37      21.192 -11.782  25.328  1.00  0.64           H  
ATOM    577  N   GLN A  38      19.966 -13.784  26.750  1.00  0.64           N  
ATOM    578  CA  GLN A  38      19.296 -15.046  26.903  1.00  0.64           C  
ATOM    579  C   GLN A  38      17.868 -14.807  27.398  1.00  0.64           C  
ATOM    580  O   GLN A  38      16.929 -15.399  26.869  1.00  0.64           O  
ATOM    581  CB  GLN A  38      20.055 -15.930  27.877  1.00  0.64           C  
ATOM    582  CG  GLN A  38      19.555 -17.328  27.901  1.00  0.64           C  
ATOM    583  CD  GLN A  38      20.260 -18.198  28.884  1.00  0.64           C  
ATOM    584  OE1 GLN A  38      20.264 -17.910  30.087  1.00  0.64           O  
ATOM    585  NE2 GLN A  38      20.852 -19.284  28.405  1.00  0.64           N  
ATOM    586  H   GLN A  38      20.828 -13.612  27.273  1.00  0.64           H  
ATOM    587  HA  GLN A  38      19.249 -15.541  25.933  1.00  0.64           H  
ATOM    588 1HB  GLN A  38      21.112 -15.927  27.637  1.00  0.64           H  
ATOM    589 2HB  GLN A  38      19.958 -15.514  28.884  1.00  0.64           H  
ATOM    590 1HG  GLN A  38      18.504 -17.313  28.136  1.00  0.64           H  
ATOM    591 2HG  GLN A  38      19.710 -17.758  26.914  1.00  0.64           H  
ATOM    592 1HE2 GLN A  38      21.292 -19.942  29.047  1.00  0.64           H  
ATOM    593 2HE2 GLN A  38      20.829 -19.504  27.429  1.00  0.64           H  
ATOM    594  N   GLU A  39      17.686 -13.919  28.397  1.00  0.64           N  
ATOM    595  CA  GLU A  39      16.337 -13.666  28.910  1.00  0.64           C  
ATOM    596  C   GLU A  39      15.396 -13.124  27.832  1.00  0.64           C  
ATOM    597  O   GLU A  39      14.229 -13.525  27.753  1.00  0.64           O  
ATOM    598  CB  GLU A  39      16.341 -12.714  30.106  1.00  0.64           C  
ATOM    599  CG  GLU A  39      14.933 -12.547  30.695  1.00  0.64           C  
ATOM    600  CD  GLU A  39      14.837 -11.695  31.948  1.00  0.64           C  
ATOM    601  OE1 GLU A  39      15.831 -11.463  32.598  1.00  0.64           O  
ATOM    602  OE2 GLU A  39      13.740 -11.246  32.229  1.00  0.64           O  
ATOM    603  H   GLU A  39      18.487 -13.437  28.816  1.00  0.64           H  
ATOM    604  HA  GLU A  39      15.930 -14.615  29.254  1.00  0.64           H  
ATOM    605 1HB  GLU A  39      17.011 -13.089  30.880  1.00  0.64           H  
ATOM    606 2HB  GLU A  39      16.703 -11.732  29.796  1.00  0.64           H  
ATOM    607 1HG  GLU A  39      14.295 -12.141  29.927  1.00  0.64           H  
ATOM    608 2HG  GLU A  39      14.551 -13.541  30.929  1.00  0.64           H  
ATOM    609  N   VAL A  40      15.899 -12.235  26.970  1.00  0.64           N  
ATOM    610  CA  VAL A  40      15.063 -11.703  25.901  1.00  0.64           C  
ATOM    611  C   VAL A  40      14.607 -12.852  25.015  1.00  0.64           C  
ATOM    612  O   VAL A  40      13.413 -12.979  24.728  1.00  0.64           O  
ATOM    613  CB  VAL A  40      15.835 -10.641  25.062  1.00  0.64           C  
ATOM    614  CG1 VAL A  40      15.053 -10.270  23.801  1.00  0.64           C  
ATOM    615  CG2 VAL A  40      16.022  -9.366  25.881  1.00  0.64           C  
ATOM    616  H   VAL A  40      16.862 -11.914  27.079  1.00  0.64           H  
ATOM    617  HA  VAL A  40      14.185 -11.231  26.341  1.00  0.64           H  
ATOM    618  HB  VAL A  40      16.803 -11.055  24.773  1.00  0.64           H  
ATOM    619 1HG1 VAL A  40      15.615  -9.533  23.229  1.00  0.64           H  
ATOM    620 2HG1 VAL A  40      14.899 -11.159  23.191  1.00  0.64           H  
ATOM    621 3HG1 VAL A  40      14.106  -9.854  24.088  1.00  0.64           H  
ATOM    622 1HG2 VAL A  40      16.568  -8.641  25.295  1.00  0.64           H  
ATOM    623 2HG2 VAL A  40      15.050  -8.965  26.144  1.00  0.64           H  
ATOM    624 3HG2 VAL A  40      16.579  -9.585  26.781  1.00  0.64           H  
ATOM    625  N   LEU A  41      15.539 -13.728  24.633  1.00  0.65           N  
ATOM    626  CA  LEU A  41      15.173 -14.849  23.781  1.00  0.65           C  
ATOM    627  C   LEU A  41      14.244 -15.846  24.462  1.00  0.65           C  
ATOM    628  O   LEU A  41      13.327 -16.360  23.820  1.00  0.65           O  
ATOM    629  CB  LEU A  41      16.399 -15.573  23.280  1.00  0.65           C  
ATOM    630  CG  LEU A  41      17.262 -14.810  22.312  1.00  0.65           C  
ATOM    631  CD1 LEU A  41      18.443 -15.614  22.021  1.00  0.65           C  
ATOM    632  CD2 LEU A  41      16.499 -14.522  21.043  1.00  0.65           C  
ATOM    633  H   LEU A  41      16.510 -13.591  24.922  1.00  0.65           H  
ATOM    634  HA  LEU A  41      14.657 -14.456  22.918  1.00  0.65           H  
ATOM    635 1HB  LEU A  41      17.011 -15.875  24.135  1.00  0.65           H  
ATOM    636 2HB  LEU A  41      16.051 -16.448  22.765  1.00  0.65           H  
ATOM    637  HG  LEU A  41      17.585 -13.873  22.772  1.00  0.65           H  
ATOM    638 1HD1 LEU A  41      19.055 -15.074  21.339  1.00  0.65           H  
ATOM    639 2HD1 LEU A  41      18.989 -15.814  22.940  1.00  0.65           H  
ATOM    640 3HD1 LEU A  41      18.138 -16.537  21.565  1.00  0.65           H  
ATOM    641 1HD2 LEU A  41      17.142 -13.973  20.351  1.00  0.65           H  
ATOM    642 2HD2 LEU A  41      16.182 -15.462  20.582  1.00  0.65           H  
ATOM    643 3HD2 LEU A  41      15.642 -13.930  21.276  1.00  0.65           H  
ATOM    644  N   ILE A  42      14.425 -16.087  25.760  1.00  0.66           N  
ATOM    645  CA  ILE A  42      13.539 -17.012  26.454  1.00  0.66           C  
ATOM    646  C   ILE A  42      12.121 -16.478  26.433  1.00  0.66           C  
ATOM    647  O   ILE A  42      11.185 -17.212  26.107  1.00  0.66           O  
ATOM    648  CB  ILE A  42      13.985 -17.263  27.904  1.00  0.66           C  
ATOM    649  CG1 ILE A  42      15.273 -18.035  27.897  1.00  0.66           C  
ATOM    650  CG2 ILE A  42      12.900 -18.052  28.655  1.00  0.66           C  
ATOM    651  CD1 ILE A  42      15.947 -18.087  29.200  1.00  0.66           C  
ATOM    652  H   ILE A  42      15.202 -15.650  26.256  1.00  0.66           H  
ATOM    653  HA  ILE A  42      13.554 -17.966  25.926  1.00  0.66           H  
ATOM    654  HB  ILE A  42      14.163 -16.307  28.399  1.00  0.66           H  
ATOM    655 1HG1 ILE A  42      15.048 -19.038  27.600  1.00  0.66           H  
ATOM    656 2HG1 ILE A  42      15.945 -17.602  27.174  1.00  0.66           H  
ATOM    657 1HG2 ILE A  42      13.218 -18.231  29.683  1.00  0.66           H  
ATOM    658 2HG2 ILE A  42      11.969 -17.485  28.661  1.00  0.66           H  
ATOM    659 3HG2 ILE A  42      12.735 -19.010  28.158  1.00  0.66           H  
ATOM    660 1HD1 ILE A  42      16.851 -18.684  29.107  1.00  0.66           H  
ATOM    661 2HD1 ILE A  42      16.205 -17.079  29.518  1.00  0.66           H  
ATOM    662 3HD1 ILE A  42      15.278 -18.541  29.924  1.00  0.66           H  
ATOM    663  N   ARG A  43      11.957 -15.191  26.742  1.00  0.68           N  
ATOM    664  CA  ARG A  43      10.635 -14.585  26.715  1.00  0.68           C  
ATOM    665  C   ARG A  43      10.020 -14.649  25.318  1.00  0.68           C  
ATOM    666  O   ARG A  43       8.816 -14.881  25.176  1.00  0.68           O  
ATOM    667  CB  ARG A  43      10.708 -13.149  27.196  1.00  0.68           C  
ATOM    668  CG  ARG A  43      10.918 -12.979  28.678  1.00  0.68           C  
ATOM    669  CD  ARG A  43      11.029 -11.566  29.001  1.00  0.68           C  
ATOM    670  NE  ARG A  43      11.275 -11.322  30.418  1.00  0.68           N  
ATOM    671  CZ  ARG A  43      10.332 -11.130  31.343  1.00  0.68           C  
ATOM    672  NH1 ARG A  43       9.049 -11.123  31.026  1.00  0.68           N  
ATOM    673  NH2 ARG A  43      10.729 -10.941  32.579  1.00  0.68           N  
ATOM    674  H   ARG A  43      12.767 -14.625  27.005  1.00  0.68           H  
ATOM    675  HA  ARG A  43       9.996 -15.137  27.401  1.00  0.68           H  
ATOM    676 1HB  ARG A  43      11.538 -12.646  26.692  1.00  0.68           H  
ATOM    677 2HB  ARG A  43       9.794 -12.623  26.925  1.00  0.68           H  
ATOM    678 1HG  ARG A  43      10.083 -13.404  29.230  1.00  0.68           H  
ATOM    679 2HG  ARG A  43      11.849 -13.474  28.973  1.00  0.68           H  
ATOM    680 1HD  ARG A  43      11.849 -11.186  28.433  1.00  0.68           H  
ATOM    681 2HD  ARG A  43      10.115 -11.042  28.714  1.00  0.68           H  
ATOM    682  HE  ARG A  43      12.246 -11.321  30.767  1.00  0.68           H  
ATOM    683 1HH1 ARG A  43       8.758 -11.265  30.064  1.00  0.68           H  
ATOM    684 2HH1 ARG A  43       8.355 -10.970  31.742  1.00  0.68           H  
ATOM    685 1HH2 ARG A  43      11.743 -10.953  32.766  1.00  0.68           H  
ATOM    686 2HH2 ARG A  43      10.062 -10.780  33.320  1.00  0.68           H  
ATOM    687  N   LEU A  44      10.830 -14.473  24.273  1.00  0.70           N  
ATOM    688  CA  LEU A  44      10.308 -14.578  22.917  1.00  0.70           C  
ATOM    689  C   LEU A  44       9.856 -15.984  22.585  1.00  0.70           C  
ATOM    690  O   LEU A  44       8.774 -16.190  22.043  1.00  0.70           O  
ATOM    691  CB  LEU A  44      11.386 -14.163  21.923  1.00  0.70           C  
ATOM    692  CG  LEU A  44      11.675 -12.740  21.951  1.00  0.70           C  
ATOM    693  CD1 LEU A  44      12.889 -12.437  21.161  1.00  0.70           C  
ATOM    694  CD2 LEU A  44      10.507 -12.050  21.400  1.00  0.70           C  
ATOM    695  H   LEU A  44      11.816 -14.241  24.422  1.00  0.70           H  
ATOM    696  HA  LEU A  44       9.456 -13.907  22.825  1.00  0.70           H  
ATOM    697 1HB  LEU A  44      12.300 -14.703  22.150  1.00  0.70           H  
ATOM    698 2HB  LEU A  44      11.064 -14.436  20.917  1.00  0.70           H  
ATOM    699  HG  LEU A  44      11.843 -12.424  22.966  1.00  0.70           H  
ATOM    700 1HD1 LEU A  44      13.091 -11.393  21.209  1.00  0.70           H  
ATOM    701 2HD1 LEU A  44      13.706 -12.960  21.584  1.00  0.70           H  
ATOM    702 3HD1 LEU A  44      12.744 -12.749  20.129  1.00  0.70           H  
ATOM    703 1HD2 LEU A  44      10.696 -11.020  21.431  1.00  0.70           H  
ATOM    704 2HD2 LEU A  44      10.345 -12.372  20.372  1.00  0.70           H  
ATOM    705 3HD2 LEU A  44       9.630 -12.274  21.997  1.00  0.70           H  
ATOM    706  N   PHE A  45      10.641 -16.970  22.981  1.00  0.72           N  
ATOM    707  CA  PHE A  45      10.303 -18.345  22.672  1.00  0.72           C  
ATOM    708  C   PHE A  45       9.118 -18.826  23.511  1.00  0.72           C  
ATOM    709  O   PHE A  45       8.358 -19.697  23.094  1.00  0.72           O  
ATOM    710  CB  PHE A  45      11.533 -19.210  22.855  1.00  0.72           C  
ATOM    711  CG  PHE A  45      12.596 -18.916  21.791  1.00  0.72           C  
ATOM    712  CD1 PHE A  45      12.205 -18.487  20.534  1.00  0.72           C  
ATOM    713  CD2 PHE A  45      13.961 -19.080  22.025  1.00  0.72           C  
ATOM    714  CE1 PHE A  45      13.124 -18.220  19.537  1.00  0.72           C  
ATOM    715  CE2 PHE A  45      14.881 -18.811  21.007  1.00  0.72           C  
ATOM    716  CZ  PHE A  45      14.459 -18.381  19.777  1.00  0.72           C  
ATOM    717  H   PHE A  45      11.524 -16.760  23.449  1.00  0.72           H  
ATOM    718  HA  PHE A  45      10.008 -18.397  21.623  1.00  0.72           H  
ATOM    719 1HB  PHE A  45      11.967 -19.018  23.840  1.00  0.72           H  
ATOM    720 2HB  PHE A  45      11.260 -20.248  22.801  1.00  0.72           H  
ATOM    721  HD1 PHE A  45      11.149 -18.364  20.339  1.00  0.72           H  
ATOM    722  HD2 PHE A  45      14.300 -19.422  23.005  1.00  0.72           H  
ATOM    723  HE1 PHE A  45      12.780 -17.883  18.557  1.00  0.72           H  
ATOM    724  HE2 PHE A  45      15.930 -18.939  21.168  1.00  0.72           H  
ATOM    725  HZ  PHE A  45      15.184 -18.172  18.993  1.00  0.72           H  
ATOM    726  N   LYS A  46       8.948 -18.237  24.693  1.00  0.75           N  
ATOM    727  CA  LYS A  46       7.845 -18.570  25.578  1.00  0.75           C  
ATOM    728  C   LYS A  46       6.535 -17.911  25.129  1.00  0.75           C  
ATOM    729  O   LYS A  46       5.499 -18.573  25.042  1.00  0.75           O  
ATOM    730  CB  LYS A  46       8.187 -18.133  27.005  1.00  0.75           C  
ATOM    731  CG  LYS A  46       7.131 -18.432  28.053  1.00  0.75           C  
ATOM    732  CD  LYS A  46       7.644 -18.070  29.439  1.00  0.75           C  
ATOM    733  CE  LYS A  46       6.601 -18.323  30.524  1.00  0.75           C  
ATOM    734  NZ  LYS A  46       7.147 -18.040  31.881  1.00  0.75           N  
ATOM    735  H   LYS A  46       9.635 -17.556  25.011  1.00  0.75           H  
ATOM    736  HA  LYS A  46       7.704 -19.649  25.560  1.00  0.75           H  
ATOM    737 1HB  LYS A  46       9.119 -18.611  27.316  1.00  0.75           H  
ATOM    738 2HB  LYS A  46       8.365 -17.058  27.012  1.00  0.75           H  
ATOM    739 1HG  LYS A  46       6.233 -17.852  27.838  1.00  0.75           H  
ATOM    740 2HG  LYS A  46       6.879 -19.491  28.029  1.00  0.75           H  
ATOM    741 1HD  LYS A  46       8.530 -18.669  29.658  1.00  0.75           H  
ATOM    742 2HD  LYS A  46       7.932 -17.020  29.457  1.00  0.75           H  
ATOM    743 1HE  LYS A  46       5.738 -17.683  30.350  1.00  0.75           H  
ATOM    744 2HE  LYS A  46       6.286 -19.365  30.484  1.00  0.75           H  
ATOM    745 1HZ  LYS A  46       6.453 -18.223  32.583  1.00  0.75           H  
ATOM    746 2HZ  LYS A  46       7.951 -18.667  32.021  1.00  0.75           H  
ATOM    747 3HZ  LYS A  46       7.450 -17.085  31.944  1.00  0.75           H  
ATOM    748  N   GLY A  47       6.576 -16.604  24.848  1.00  0.77           N  
ATOM    749  CA  GLY A  47       5.378 -15.868  24.452  1.00  0.77           C  
ATOM    750  C   GLY A  47       5.010 -16.058  22.982  1.00  0.77           C  
ATOM    751  O   GLY A  47       3.833 -16.007  22.618  1.00  0.77           O  
ATOM    752  H   GLY A  47       7.452 -16.094  24.930  1.00  0.77           H  
ATOM    753 1HA  GLY A  47       4.544 -16.178  25.079  1.00  0.77           H  
ATOM    754 2HA  GLY A  47       5.540 -14.808  24.645  1.00  0.77           H  
ATOM    755  N   HIS A  48       6.013 -16.290  22.139  1.00  0.79           N  
ATOM    756  CA  HIS A  48       5.812 -16.432  20.712  1.00  0.79           C  
ATOM    757  C   HIS A  48       6.593 -17.651  20.206  1.00  0.79           C  
ATOM    758  O   HIS A  48       7.521 -17.481  19.414  1.00  0.79           O  
ATOM    759  CB  HIS A  48       6.319 -15.191  19.964  1.00  0.79           C  
ATOM    760  CG  HIS A  48       5.730 -13.896  20.406  1.00  0.79           C  
ATOM    761  ND1 HIS A  48       4.450 -13.507  20.089  1.00  0.79           N  
ATOM    762  CD2 HIS A  48       6.258 -12.895  21.147  1.00  0.79           C  
ATOM    763  CE1 HIS A  48       4.213 -12.319  20.615  1.00  0.79           C  
ATOM    764  NE2 HIS A  48       5.296 -11.925  21.265  1.00  0.79           N  
ATOM    765  H   HIS A  48       6.970 -16.329  22.477  1.00  0.79           H  
ATOM    766  HA  HIS A  48       4.758 -16.544  20.483  1.00  0.79           H  
ATOM    767 1HB  HIS A  48       7.403 -15.120  20.070  1.00  0.79           H  
ATOM    768 2HB  HIS A  48       6.104 -15.300  18.901  1.00  0.79           H  
ATOM    769  HD1 HIS A  48       3.790 -14.027  19.544  1.00  0.79           H  
ATOM    770  HD2 HIS A  48       7.231 -12.761  21.615  1.00  0.79           H  
ATOM    771  HE1 HIS A  48       3.249 -11.835  20.473  1.00  0.79           H  
ATOM    772  N   PRO A  49       6.205 -18.896  20.565  1.00  0.80           N  
ATOM    773  CA  PRO A  49       6.926 -20.133  20.272  1.00  0.80           C  
ATOM    774  C   PRO A  49       7.066 -20.367  18.782  1.00  0.80           C  
ATOM    775  O   PRO A  49       7.958 -21.082  18.345  1.00  0.80           O  
ATOM    776  CB  PRO A  49       6.059 -21.206  20.939  1.00  0.80           C  
ATOM    777  CG  PRO A  49       4.687 -20.579  21.064  1.00  0.80           C  
ATOM    778  CD  PRO A  49       4.955 -19.111  21.318  1.00  0.80           C  
ATOM    779  HA  PRO A  49       7.918 -20.092  20.738  1.00  0.80           H  
ATOM    780 1HB  PRO A  49       6.061 -22.122  20.335  1.00  0.80           H  
ATOM    781 2HB  PRO A  49       6.495 -21.466  21.920  1.00  0.80           H  
ATOM    782 1HG  PRO A  49       4.104 -20.755  20.150  1.00  0.80           H  
ATOM    783 2HG  PRO A  49       4.135 -21.048  21.892  1.00  0.80           H  
ATOM    784 1HD  PRO A  49       4.119 -18.531  20.932  1.00  0.80           H  
ATOM    785 2HD  PRO A  49       5.123 -18.940  22.396  1.00  0.80           H  
ATOM    786  N   GLU A  50       6.231 -19.718  17.978  1.00  0.81           N  
ATOM    787  CA  GLU A  50       6.334 -19.838  16.533  1.00  0.81           C  
ATOM    788  C   GLU A  50       7.709 -19.346  16.053  1.00  0.81           C  
ATOM    789  O   GLU A  50       8.205 -19.770  15.009  1.00  0.81           O  
ATOM    790  CB  GLU A  50       5.214 -19.030  15.856  1.00  0.81           C  
ATOM    791  CG  GLU A  50       5.310 -17.483  16.014  1.00  0.81           C  
ATOM    792  CD  GLU A  50       4.108 -16.757  15.398  1.00  0.81           C  
ATOM    793  OE1 GLU A  50       3.276 -17.417  14.823  1.00  0.81           O  
ATOM    794  OE2 GLU A  50       4.033 -15.551  15.487  1.00  0.81           O  
ATOM    795  H   GLU A  50       5.505 -19.140  18.366  1.00  0.81           H  
ATOM    796  HA  GLU A  50       6.230 -20.888  16.257  1.00  0.81           H  
ATOM    797 1HB  GLU A  50       5.204 -19.255  14.789  1.00  0.81           H  
ATOM    798 2HB  GLU A  50       4.252 -19.343  16.263  1.00  0.81           H  
ATOM    799 1HG  GLU A  50       5.378 -17.234  17.076  1.00  0.81           H  
ATOM    800 2HG  GLU A  50       6.220 -17.132  15.527  1.00  0.81           H  
ATOM    801  N   THR A  51       8.374 -18.501  16.847  1.00  0.82           N  
ATOM    802  CA  THR A  51       9.664 -17.975  16.451  1.00  0.82           C  
ATOM    803  C   THR A  51      10.755 -19.046  16.555  1.00  0.82           C  
ATOM    804  O   THR A  51      11.792 -18.948  15.901  1.00  0.82           O  
ATOM    805  CB  THR A  51      10.018 -16.726  17.284  1.00  0.82           C  
ATOM    806  OG1 THR A  51      10.085 -17.068  18.657  1.00  0.82           O  
ATOM    807  CG2 THR A  51       8.938 -15.649  17.129  1.00  0.82           C  
ATOM    808  H   THR A  51       7.968 -18.197  17.732  1.00  0.82           H  
ATOM    809  HA  THR A  51       9.596 -17.679  15.415  1.00  0.82           H  
ATOM    810  HB  THR A  51      10.980 -16.335  16.961  1.00  0.82           H  
ATOM    811  HG1 THR A  51       9.168 -17.166  19.007  1.00  0.82           H  
ATOM    812 1HG2 THR A  51       9.209 -14.789  17.737  1.00  0.82           H  
ATOM    813 2HG2 THR A  51       8.843 -15.349  16.112  1.00  0.82           H  
ATOM    814 3HG2 THR A  51       7.986 -16.041  17.461  1.00  0.82           H  
ATOM    815  N   LEU A  52      10.483 -20.130  17.290  1.00  0.83           N  
ATOM    816  CA  LEU A  52      11.406 -21.252  17.420  1.00  0.83           C  
ATOM    817  C   LEU A  52      11.591 -21.930  16.076  1.00  0.83           C  
ATOM    818  O   LEU A  52      12.632 -22.529  15.822  1.00  0.83           O  
ATOM    819  CB  LEU A  52      10.897 -22.275  18.459  1.00  0.83           C  
ATOM    820  CG  LEU A  52      10.960 -21.843  19.928  1.00  0.83           C  
ATOM    821  CD1 LEU A  52      10.173 -22.787  20.809  1.00  0.83           C  
ATOM    822  CD2 LEU A  52      12.412 -21.923  20.347  1.00  0.83           C  
ATOM    823  H   LEU A  52       9.589 -20.203  17.766  1.00  0.83           H  
ATOM    824  HA  LEU A  52      12.373 -20.873  17.752  1.00  0.83           H  
ATOM    825 1HB  LEU A  52       9.875 -22.540  18.220  1.00  0.83           H  
ATOM    826 2HB  LEU A  52      11.502 -23.174  18.370  1.00  0.83           H  
ATOM    827  HG  LEU A  52      10.562 -20.836  20.043  1.00  0.83           H  
ATOM    828 1HD1 LEU A  52      10.260 -22.472  21.850  1.00  0.83           H  
ATOM    829 2HD1 LEU A  52       9.122 -22.767  20.509  1.00  0.83           H  
ATOM    830 3HD1 LEU A  52      10.569 -23.798  20.706  1.00  0.83           H  
ATOM    831 1HD2 LEU A  52      12.522 -21.655  21.382  1.00  0.83           H  
ATOM    832 2HD2 LEU A  52      12.741 -22.935  20.218  1.00  0.83           H  
ATOM    833 3HD2 LEU A  52      13.011 -21.263  19.728  1.00  0.83           H  
ATOM    834  N   GLU A  53      10.606 -21.802  15.180  1.00  0.85           N  
ATOM    835  CA  GLU A  53      10.665 -22.488  13.904  1.00  0.85           C  
ATOM    836  C   GLU A  53      11.634 -21.816  12.934  1.00  0.85           C  
ATOM    837  O   GLU A  53      11.879 -22.333  11.843  1.00  0.85           O  
ATOM    838  CB  GLU A  53       9.271 -22.599  13.278  1.00  0.85           C  
ATOM    839  CG  GLU A  53       8.308 -23.499  14.061  1.00  0.85           C  
ATOM    840  CD  GLU A  53       6.935 -23.638  13.420  1.00  0.85           C  
ATOM    841  OE1 GLU A  53       6.704 -23.038  12.398  1.00  0.85           O  
ATOM    842  OE2 GLU A  53       6.122 -24.357  13.961  1.00  0.85           O  
ATOM    843  H   GLU A  53       9.786 -21.227  15.379  1.00  0.85           H  
ATOM    844  HA  GLU A  53      11.019 -23.497  14.088  1.00  0.85           H  
ATOM    845 1HB  GLU A  53       8.827 -21.606  13.207  1.00  0.85           H  
ATOM    846 2HB  GLU A  53       9.357 -22.994  12.267  1.00  0.85           H  
ATOM    847 1HG  GLU A  53       8.754 -24.488  14.163  1.00  0.85           H  
ATOM    848 2HG  GLU A  53       8.190 -23.079  15.064  1.00  0.85           H  
ATOM    849  N   LYS A  54      12.174 -20.654  13.314  1.00  0.87           N  
ATOM    850  CA  LYS A  54      13.154 -19.976  12.484  1.00  0.87           C  
ATOM    851  C   LYS A  54      14.580 -20.364  12.865  1.00  0.87           C  
ATOM    852  O   LYS A  54      15.529 -19.958  12.190  1.00  0.87           O  
ATOM    853  CB  LYS A  54      12.981 -18.461  12.561  1.00  0.87           C  
ATOM    854  CG  LYS A  54      11.657 -17.969  12.037  1.00  0.87           C  
ATOM    855  CD  LYS A  54      11.517 -18.227  10.534  1.00  0.87           C  
ATOM    856  CE  LYS A  54      10.176 -17.725  10.010  1.00  0.87           C  
ATOM    857  NZ  LYS A  54      10.039 -17.913   8.534  1.00  0.87           N  
ATOM    858  H   LYS A  54      11.933 -20.235  14.213  1.00  0.87           H  
ATOM    859  HA  LYS A  54      12.999 -20.278  11.451  1.00  0.87           H  
ATOM    860 1HB  LYS A  54      13.061 -18.145  13.600  1.00  0.87           H  
ATOM    861 2HB  LYS A  54      13.781 -17.971  12.006  1.00  0.87           H  
ATOM    862 1HG  LYS A  54      10.837 -18.450  12.580  1.00  0.87           H  
ATOM    863 2HG  LYS A  54      11.608 -16.900  12.191  1.00  0.87           H  
ATOM    864 1HD  LYS A  54      12.320 -17.715   9.988  1.00  0.87           H  
ATOM    865 2HD  LYS A  54      11.597 -19.298  10.338  1.00  0.87           H  
ATOM    866 1HE  LYS A  54       9.386 -18.284  10.508  1.00  0.87           H  
ATOM    867 2HE  LYS A  54      10.065 -16.672  10.246  1.00  0.87           H  
ATOM    868 1HZ  LYS A  54       9.138 -17.582   8.233  1.00  0.87           H  
ATOM    869 2HZ  LYS A  54      10.774 -17.357   8.055  1.00  0.87           H  
ATOM    870 3HZ  LYS A  54      10.139 -18.887   8.298  1.00  0.87           H  
ATOM    871  N   PHE A  55      14.751 -21.131  13.951  1.00  0.90           N  
ATOM    872  CA  PHE A  55      16.108 -21.446  14.373  1.00  0.90           C  
ATOM    873  C   PHE A  55      16.329 -22.932  14.608  1.00  0.90           C  
ATOM    874  O   PHE A  55      15.913 -23.477  15.635  1.00  0.90           O  
ATOM    875  CB  PHE A  55      16.412 -20.716  15.659  1.00  0.90           C  
ATOM    876  CG  PHE A  55      16.223 -19.243  15.576  1.00  0.90           C  
ATOM    877  CD1 PHE A  55      15.019 -18.692  15.979  1.00  0.90           C  
ATOM    878  CD2 PHE A  55      17.203 -18.412  15.087  1.00  0.90           C  
ATOM    879  CE1 PHE A  55      14.799 -17.341  15.899  1.00  0.90           C  
ATOM    880  CE2 PHE A  55      16.987 -17.059  14.995  1.00  0.90           C  
ATOM    881  CZ  PHE A  55      15.781 -16.519  15.404  1.00  0.90           C  
ATOM    882  H   PHE A  55      13.957 -21.490  14.484  1.00  0.90           H  
ATOM    883  HA  PHE A  55      16.801 -21.120  13.599  1.00  0.90           H  
ATOM    884 1HB  PHE A  55      15.748 -21.097  16.429  1.00  0.90           H  
ATOM    885 2HB  PHE A  55      17.436 -20.919  15.963  1.00  0.90           H  
ATOM    886  HD1 PHE A  55      14.236 -19.349  16.363  1.00  0.90           H  
ATOM    887  HD2 PHE A  55      18.152 -18.838  14.761  1.00  0.90           H  
ATOM    888  HE1 PHE A  55      13.840 -16.929  16.221  1.00  0.90           H  
ATOM    889  HE2 PHE A  55      17.766 -16.412  14.598  1.00  0.90           H  
ATOM    890  HZ  PHE A  55      15.609 -15.447  15.330  1.00  0.90           H  
ATOM    891  N   ASP A  56      17.109 -23.570  13.741  1.00  0.91           N  
ATOM    892  CA  ASP A  56      17.345 -25.012  13.856  1.00  0.91           C  
ATOM    893  C   ASP A  56      17.988 -25.422  15.179  1.00  0.91           C  
ATOM    894  O   ASP A  56      17.862 -26.569  15.608  1.00  0.91           O  
ATOM    895  CB  ASP A  56      18.189 -25.519  12.683  1.00  0.91           C  
ATOM    896  CG  ASP A  56      17.403 -25.621  11.346  1.00  0.91           C  
ATOM    897  OD1 ASP A  56      16.176 -25.559  11.362  1.00  0.91           O  
ATOM    898  OD2 ASP A  56      18.028 -25.759  10.332  1.00  0.91           O  
ATOM    899  H   ASP A  56      17.480 -23.064  12.947  1.00  0.91           H  
ATOM    900  HA  ASP A  56      16.384 -25.508  13.800  1.00  0.91           H  
ATOM    901 1HB  ASP A  56      19.042 -24.855  12.536  1.00  0.91           H  
ATOM    902 2HB  ASP A  56      18.587 -26.504  12.928  1.00  0.91           H  
ATOM    903  N   ARG A  57      18.672 -24.491  15.834  1.00  0.92           N  
ATOM    904  CA  ARG A  57      19.323 -24.805  17.094  1.00  0.92           C  
ATOM    905  C   ARG A  57      18.407 -24.589  18.307  1.00  0.92           C  
ATOM    906  O   ARG A  57      18.787 -24.934  19.428  1.00  0.92           O  
ATOM    907  CB  ARG A  57      20.564 -23.945  17.260  1.00  0.92           C  
ATOM    908  CG  ARG A  57      21.610 -24.077  16.149  1.00  0.92           C  
ATOM    909  CD  ARG A  57      22.290 -25.415  16.115  1.00  0.92           C  
ATOM    910  NE  ARG A  57      23.152 -25.644  17.277  1.00  0.92           N  
ATOM    911  CZ  ARG A  57      23.900 -26.741  17.483  1.00  0.92           C  
ATOM    912  NH1 ARG A  57      23.909 -27.732  16.615  1.00  0.92           N  
ATOM    913  NH2 ARG A  57      24.628 -26.792  18.574  1.00  0.92           N  
ATOM    914  H   ARG A  57      18.738 -23.561  15.455  1.00  0.92           H  
ATOM    915  HA  ARG A  57      19.627 -25.853  17.071  1.00  0.92           H  
ATOM    916 1HB  ARG A  57      20.266 -22.896  17.321  1.00  0.92           H  
ATOM    917 2HB  ARG A  57      21.056 -24.194  18.204  1.00  0.92           H  
ATOM    918 1HG  ARG A  57      21.129 -23.919  15.183  1.00  0.92           H  
ATOM    919 2HG  ARG A  57      22.380 -23.317  16.298  1.00  0.92           H  
ATOM    920 1HD  ARG A  57      21.536 -26.201  16.092  1.00  0.92           H  
ATOM    921 2HD  ARG A  57      22.908 -25.480  15.222  1.00  0.92           H  
ATOM    922  HE  ARG A  57      23.208 -24.929  18.023  1.00  0.92           H  
ATOM    923 1HH1 ARG A  57      23.346 -27.676  15.781  1.00  0.92           H  
ATOM    924 2HH1 ARG A  57      24.480 -28.546  16.788  1.00  0.92           H  
ATOM    925 1HH2 ARG A  57      24.584 -25.978  19.217  1.00  0.92           H  
ATOM    926 2HH2 ARG A  57      25.208 -27.585  18.776  1.00  0.92           H  
ATOM    927  N   PHE A  58      17.195 -24.038  18.104  1.00  0.91           N  
ATOM    928  CA  PHE A  58      16.317 -23.809  19.250  1.00  0.91           C  
ATOM    929  C   PHE A  58      14.999 -24.579  19.114  1.00  0.91           C  
ATOM    930  O   PHE A  58      14.271 -24.744  20.091  1.00  0.91           O  
ATOM    931  CB  PHE A  58      16.031 -22.315  19.488  1.00  0.91           C  
ATOM    932  CG  PHE A  58      17.271 -21.465  19.593  1.00  0.91           C  
ATOM    933  CD1 PHE A  58      17.403 -20.304  18.863  1.00  0.91           C  
ATOM    934  CD2 PHE A  58      18.340 -21.878  20.336  1.00  0.91           C  
ATOM    935  CE1 PHE A  58      18.556 -19.568  18.900  1.00  0.91           C  
ATOM    936  CE2 PHE A  58      19.487 -21.166  20.373  1.00  0.91           C  
ATOM    937  CZ  PHE A  58      19.603 -20.005  19.656  1.00  0.91           C  
ATOM    938  H   PHE A  58      16.885 -23.785  17.173  1.00  0.91           H  
ATOM    939  HA  PHE A  58      16.820 -24.173  20.139  1.00  0.91           H  
ATOM    940 1HB  PHE A  58      15.418 -21.931  18.670  1.00  0.91           H  
ATOM    941 2HB  PHE A  58      15.456 -22.194  20.403  1.00  0.91           H  
ATOM    942  HD1 PHE A  58      16.572 -19.970  18.267  1.00  0.91           H  
ATOM    943  HD2 PHE A  58      18.274 -22.802  20.885  1.00  0.91           H  
ATOM    944  HE1 PHE A  58      18.640 -18.648  18.319  1.00  0.91           H  
ATOM    945  HE2 PHE A  58      20.315 -21.529  20.966  1.00  0.91           H  
ATOM    946  HZ  PHE A  58      20.530 -19.448  19.691  1.00  0.91           H  
ATOM    947  N   LYS A  59      14.749 -25.168  17.939  1.00  0.90           N  
ATOM    948  CA  LYS A  59      13.509 -25.927  17.681  1.00  0.90           C  
ATOM    949  C   LYS A  59      13.287 -27.092  18.655  1.00  0.90           C  
ATOM    950  O   LYS A  59      12.156 -27.552  18.832  1.00  0.90           O  
ATOM    951  CB  LYS A  59      13.514 -26.520  16.262  1.00  0.90           C  
ATOM    952  CG  LYS A  59      13.311 -25.539  15.129  1.00  0.90           C  
ATOM    953  CD  LYS A  59      13.454 -26.211  13.758  1.00  0.90           C  
ATOM    954  CE  LYS A  59      13.320 -25.192  12.630  1.00  0.90           C  
ATOM    955  NZ  LYS A  59      13.622 -25.772  11.290  1.00  0.90           N  
ATOM    956  H   LYS A  59      15.381 -24.987  17.162  1.00  0.90           H  
ATOM    957  HA  LYS A  59      12.666 -25.244  17.774  1.00  0.90           H  
ATOM    958 1HB  LYS A  59      14.476 -27.010  16.084  1.00  0.90           H  
ATOM    959 2HB  LYS A  59      12.745 -27.283  16.184  1.00  0.90           H  
ATOM    960 1HG  LYS A  59      12.314 -25.122  15.210  1.00  0.90           H  
ATOM    961 2HG  LYS A  59      14.004 -24.741  15.202  1.00  0.90           H  
ATOM    962 1HD  LYS A  59      14.421 -26.704  13.683  1.00  0.90           H  
ATOM    963 2HD  LYS A  59      12.677 -26.960  13.645  1.00  0.90           H  
ATOM    964 1HE  LYS A  59      12.305 -24.824  12.619  1.00  0.90           H  
ATOM    965 2HE  LYS A  59      14.000 -24.355  12.815  1.00  0.90           H  
ATOM    966 1HZ  LYS A  59      13.521 -25.058  10.590  1.00  0.90           H  
ATOM    967 2HZ  LYS A  59      14.603 -26.103  11.278  1.00  0.90           H  
ATOM    968 3HZ  LYS A  59      13.008 -26.534  11.089  1.00  0.90           H  
ATOM    969  N   HIS A  60      14.370 -27.573  19.264  1.00  0.88           N  
ATOM    970  CA  HIS A  60      14.316 -28.697  20.186  1.00  0.88           C  
ATOM    971  C   HIS A  60      14.341 -28.264  21.660  1.00  0.88           C  
ATOM    972  O   HIS A  60      14.463 -29.107  22.548  1.00  0.88           O  
ATOM    973  CB  HIS A  60      15.496 -29.621  19.901  1.00  0.88           C  
ATOM    974  CG  HIS A  60      15.452 -30.197  18.517  1.00  0.88           C  
ATOM    975  ND1 HIS A  60      14.578 -31.197  18.151  1.00  0.88           N  
ATOM    976  CD2 HIS A  60      16.160 -29.887  17.402  1.00  0.88           C  
ATOM    977  CE1 HIS A  60      14.757 -31.488  16.873  1.00  0.88           C  
ATOM    978  NE2 HIS A  60      15.710 -30.707  16.397  1.00  0.88           N  
ATOM    979  H   HIS A  60      15.258 -27.137  19.072  1.00  0.88           H  
ATOM    980  HA  HIS A  60      13.397 -29.256  20.022  1.00  0.88           H  
ATOM    981 1HB  HIS A  60      16.430 -29.067  20.020  1.00  0.88           H  
ATOM    982 2HB  HIS A  60      15.502 -30.440  20.618  1.00  0.88           H  
ATOM    983  HD2 HIS A  60      16.941 -29.126  17.316  1.00  0.88           H  
ATOM    984  HE1 HIS A  60      14.209 -32.242  16.308  1.00  0.88           H  
ATOM    985  HE2 HIS A  60      16.057 -30.703  15.448  1.00  0.88           H  
ATOM    986  N   LEU A  61      14.211 -26.962  21.916  1.00  0.86           N  
ATOM    987  CA  LEU A  61      14.155 -26.428  23.278  1.00  0.86           C  
ATOM    988  C   LEU A  61      12.714 -26.122  23.626  1.00  0.86           C  
ATOM    989  O   LEU A  61      12.089 -25.285  22.973  1.00  0.86           O  
ATOM    990  CB  LEU A  61      14.962 -25.144  23.391  1.00  0.86           C  
ATOM    991  CG  LEU A  61      16.417 -25.228  23.041  1.00  0.86           C  
ATOM    992  CD1 LEU A  61      17.020 -23.837  23.108  1.00  0.86           C  
ATOM    993  CD2 LEU A  61      17.098 -26.155  24.011  1.00  0.86           C  
ATOM    994  H   LEU A  61      14.137 -26.300  21.146  1.00  0.86           H  
ATOM    995  HA  LEU A  61      14.538 -27.172  23.978  1.00  0.86           H  
ATOM    996 1HB  LEU A  61      14.505 -24.386  22.751  1.00  0.86           H  
ATOM    997 2HB  LEU A  61      14.900 -24.811  24.419  1.00  0.86           H  
ATOM    998  HG  LEU A  61      16.534 -25.611  22.028  1.00  0.86           H  
ATOM    999 1HD1 LEU A  61      18.079 -23.889  22.860  1.00  0.86           H  
ATOM   1000 2HD1 LEU A  61      16.506 -23.185  22.411  1.00  0.86           H  
ATOM   1001 3HD1 LEU A  61      16.912 -23.451  24.081  1.00  0.86           H  
ATOM   1002 1HD2 LEU A  61      18.157 -26.224  23.768  1.00  0.86           H  
ATOM   1003 2HD2 LEU A  61      16.984 -25.764  25.015  1.00  0.86           H  
ATOM   1004 3HD2 LEU A  61      16.645 -27.147  23.952  1.00  0.86           H  
ATOM   1005  N   LYS A  62      12.159 -26.819  24.614  1.00  0.83           N  
ATOM   1006  CA  LYS A  62      10.753 -26.633  24.924  1.00  0.83           C  
ATOM   1007  C   LYS A  62      10.546 -25.940  26.269  1.00  0.83           C  
ATOM   1008  O   LYS A  62       9.658 -25.096  26.404  1.00  0.83           O  
ATOM   1009  CB  LYS A  62      10.061 -27.995  24.901  1.00  0.83           C  
ATOM   1010  CG  LYS A  62      10.231 -28.735  23.557  1.00  0.83           C  
ATOM   1011  CD  LYS A  62       9.605 -27.979  22.381  1.00  0.83           C  
ATOM   1012  CE  LYS A  62       9.834 -28.733  21.067  1.00  0.83           C  
ATOM   1013  NZ  LYS A  62       9.240 -28.025  19.896  1.00  0.83           N  
ATOM   1014  H   LYS A  62      12.704 -27.494  25.158  1.00  0.83           H  
ATOM   1015  HA  LYS A  62      10.303 -26.003  24.158  1.00  0.83           H  
ATOM   1016 1HB  LYS A  62      10.481 -28.626  25.689  1.00  0.83           H  
ATOM   1017 2HB  LYS A  62       8.998 -27.873  25.101  1.00  0.83           H  
ATOM   1018 1HG  LYS A  62      11.298 -28.873  23.355  1.00  0.83           H  
ATOM   1019 2HG  LYS A  62       9.769 -29.718  23.628  1.00  0.83           H  
ATOM   1020 1HD  LYS A  62       8.535 -27.861  22.546  1.00  0.83           H  
ATOM   1021 2HD  LYS A  62      10.056 -26.988  22.297  1.00  0.83           H  
ATOM   1022 1HE  LYS A  62      10.910 -28.827  20.909  1.00  0.83           H  
ATOM   1023 2HE  LYS A  62       9.400 -29.729  21.138  1.00  0.83           H  
ATOM   1024 1HZ  LYS A  62       9.438 -28.550  19.054  1.00  0.83           H  
ATOM   1025 2HZ  LYS A  62       8.244 -27.940  20.017  1.00  0.83           H  
ATOM   1026 3HZ  LYS A  62       9.650 -27.099  19.817  1.00  0.83           H  
ATOM   1027  N   SER A  63      11.356 -26.297  27.268  1.00  0.80           N  
ATOM   1028  CA  SER A  63      11.191 -25.690  28.588  1.00  0.80           C  
ATOM   1029  C   SER A  63      12.141 -24.533  28.786  1.00  0.80           C  
ATOM   1030  O   SER A  63      13.189 -24.461  28.138  1.00  0.80           O  
ATOM   1031  CB  SER A  63      11.431 -26.703  29.690  1.00  0.80           C  
ATOM   1032  OG  SER A  63      12.771 -27.142  29.694  1.00  0.80           O  
ATOM   1033  H   SER A  63      12.086 -26.999  27.111  1.00  0.80           H  
ATOM   1034  HA  SER A  63      10.171 -25.314  28.674  1.00  0.80           H  
ATOM   1035 1HB  SER A  63      11.194 -26.252  30.653  1.00  0.80           H  
ATOM   1036 2HB  SER A  63      10.768 -27.554  29.555  1.00  0.80           H  
ATOM   1037  HG  SER A  63      12.868 -27.684  28.882  1.00  0.80           H  
ATOM   1038  N   GLU A  64      11.835 -23.677  29.758  1.00  0.77           N  
ATOM   1039  CA  GLU A  64      12.736 -22.583  30.071  1.00  0.77           C  
ATOM   1040  C   GLU A  64      14.068 -23.114  30.582  1.00  0.77           C  
ATOM   1041  O   GLU A  64      15.110 -22.536  30.304  1.00  0.77           O  
ATOM   1042  CB  GLU A  64      12.125 -21.643  31.103  1.00  0.77           C  
ATOM   1043  CG  GLU A  64      10.935 -20.864  30.603  1.00  0.77           C  
ATOM   1044  CD  GLU A  64      10.374 -19.925  31.633  1.00  0.77           C  
ATOM   1045  OE1 GLU A  64      11.128 -19.196  32.234  1.00  0.77           O  
ATOM   1046  OE2 GLU A  64       9.178 -19.949  31.832  1.00  0.77           O  
ATOM   1047  H   GLU A  64      10.965 -23.776  30.263  1.00  0.77           H  
ATOM   1048  HA  GLU A  64      12.921 -22.017  29.157  1.00  0.77           H  
ATOM   1049 1HB  GLU A  64      11.817 -22.213  31.979  1.00  0.77           H  
ATOM   1050 2HB  GLU A  64      12.879 -20.928  31.427  1.00  0.77           H  
ATOM   1051 1HG  GLU A  64      11.225 -20.294  29.725  1.00  0.77           H  
ATOM   1052 2HG  GLU A  64      10.161 -21.567  30.301  1.00  0.77           H  
ATOM   1053  N   ASP A  65      14.047 -24.226  31.321  1.00  0.74           N  
ATOM   1054  CA  ASP A  65      15.294 -24.770  31.847  1.00  0.74           C  
ATOM   1055  C   ASP A  65      16.211 -25.227  30.713  1.00  0.74           C  
ATOM   1056  O   ASP A  65      17.420 -24.968  30.729  1.00  0.74           O  
ATOM   1057  CB  ASP A  65      15.006 -25.948  32.773  1.00  0.74           C  
ATOM   1058  CG  ASP A  65      14.365 -25.535  34.094  1.00  0.74           C  
ATOM   1059  OD1 ASP A  65      14.366 -24.364  34.402  1.00  0.74           O  
ATOM   1060  OD2 ASP A  65      13.878 -26.396  34.785  1.00  0.74           O  
ATOM   1061  H   ASP A  65      13.169 -24.683  31.515  1.00  0.74           H  
ATOM   1062  HA  ASP A  65      15.804 -23.990  32.411  1.00  0.74           H  
ATOM   1063 1HB  ASP A  65      14.339 -26.649  32.265  1.00  0.74           H  
ATOM   1064 2HB  ASP A  65      15.934 -26.479  32.984  1.00  0.74           H  
ATOM   1065  N   GLU A  66      15.630 -25.856  29.684  1.00  0.72           N  
ATOM   1066  CA  GLU A  66      16.441 -26.288  28.546  1.00  0.72           C  
ATOM   1067  C   GLU A  66      17.033 -25.073  27.842  1.00  0.72           C  
ATOM   1068  O   GLU A  66      18.190 -25.083  27.405  1.00  0.72           O  
ATOM   1069  CB  GLU A  66      15.595 -27.112  27.573  1.00  0.72           C  
ATOM   1070  CG  GLU A  66      15.205 -28.492  28.073  1.00  0.72           C  
ATOM   1071  CD  GLU A  66      14.160 -29.162  27.206  1.00  0.72           C  
ATOM   1072  OE1 GLU A  66      13.297 -28.464  26.669  1.00  0.72           O  
ATOM   1073  OE2 GLU A  66      14.205 -30.364  27.090  1.00  0.72           O  
ATOM   1074  H   GLU A  66      14.626 -26.060  29.701  1.00  0.72           H  
ATOM   1075  HA  GLU A  66      17.260 -26.906  28.914  1.00  0.72           H  
ATOM   1076 1HB  GLU A  66      14.679 -26.565  27.338  1.00  0.72           H  
ATOM   1077 2HB  GLU A  66      16.138 -27.246  26.647  1.00  0.72           H  
ATOM   1078 1HG  GLU A  66      16.100 -29.115  28.074  1.00  0.72           H  
ATOM   1079 2HG  GLU A  66      14.856 -28.423  29.097  1.00  0.72           H  
ATOM   1080  N   MET A  67      16.235 -24.011  27.745  1.00  0.71           N  
ATOM   1081  CA  MET A  67      16.686 -22.783  27.122  1.00  0.71           C  
ATOM   1082  C   MET A  67      17.810 -22.109  27.905  1.00  0.71           C  
ATOM   1083  O   MET A  67      18.864 -21.793  27.348  1.00  0.71           O  
ATOM   1084  CB  MET A  67      15.486 -21.860  26.942  1.00  0.71           C  
ATOM   1085  CG  MET A  67      14.503 -22.347  25.904  1.00  0.71           C  
ATOM   1086  SD  MET A  67      13.047 -21.332  25.722  1.00  0.71           S  
ATOM   1087  CE  MET A  67      12.110 -22.439  24.646  1.00  0.71           C  
ATOM   1088  H   MET A  67      15.277 -24.075  28.097  1.00  0.71           H  
ATOM   1089  HA  MET A  67      17.091 -23.027  26.154  1.00  0.71           H  
ATOM   1090 1HB  MET A  67      14.957 -21.777  27.880  1.00  0.71           H  
ATOM   1091 2HB  MET A  67      15.805 -20.894  26.681  1.00  0.71           H  
ATOM   1092 1HG  MET A  67      14.997 -22.387  24.944  1.00  0.71           H  
ATOM   1093 2HG  MET A  67      14.184 -23.353  26.164  1.00  0.71           H  
ATOM   1094 1HE  MET A  67      11.144 -21.998  24.413  1.00  0.71           H  
ATOM   1095 2HE  MET A  67      12.665 -22.616  23.721  1.00  0.71           H  
ATOM   1096 3HE  MET A  67      11.954 -23.392  25.157  1.00  0.71           H  
ATOM   1097  N   LYS A  68      17.636 -21.983  29.221  1.00  0.71           N  
ATOM   1098  CA  LYS A  68      18.626 -21.335  30.077  1.00  0.71           C  
ATOM   1099  C   LYS A  68      19.963 -22.071  30.066  1.00  0.71           C  
ATOM   1100  O   LYS A  68      21.040 -21.464  30.060  1.00  0.71           O  
ATOM   1101  CB  LYS A  68      18.107 -21.232  31.509  1.00  0.71           C  
ATOM   1102  CG  LYS A  68      16.994 -20.226  31.706  1.00  0.71           C  
ATOM   1103  CD  LYS A  68      16.477 -20.218  33.126  1.00  0.71           C  
ATOM   1104  CE  LYS A  68      15.328 -19.230  33.284  1.00  0.71           C  
ATOM   1105  NZ  LYS A  68      14.776 -19.238  34.669  1.00  0.71           N  
ATOM   1106  H   LYS A  68      16.764 -22.301  29.635  1.00  0.71           H  
ATOM   1107  HA  LYS A  68      18.774 -20.332  29.708  1.00  0.71           H  
ATOM   1108 1HB  LYS A  68      17.729 -22.209  31.823  1.00  0.71           H  
ATOM   1109 2HB  LYS A  68      18.927 -20.965  32.173  1.00  0.71           H  
ATOM   1110 1HG  LYS A  68      17.379 -19.234  31.473  1.00  0.71           H  
ATOM   1111 2HG  LYS A  68      16.180 -20.453  31.032  1.00  0.71           H  
ATOM   1112 1HD  LYS A  68      16.119 -21.221  33.382  1.00  0.71           H  
ATOM   1113 2HD  LYS A  68      17.281 -19.950  33.807  1.00  0.71           H  
ATOM   1114 1HE  LYS A  68      15.684 -18.229  33.047  1.00  0.71           H  
ATOM   1115 2HE  LYS A  68      14.533 -19.496  32.585  1.00  0.71           H  
ATOM   1116 1HZ  LYS A  68      14.015 -18.575  34.731  1.00  0.71           H  
ATOM   1117 2HZ  LYS A  68      14.433 -20.168  34.884  1.00  0.71           H  
ATOM   1118 3HZ  LYS A  68      15.500 -18.984  35.325  1.00  0.71           H  
ATOM   1119  N   ALA A  69      19.897 -23.392  29.991  1.00  0.72           N  
ATOM   1120  CA  ALA A  69      21.082 -24.230  29.984  1.00  0.72           C  
ATOM   1121  C   ALA A  69      21.773 -24.309  28.619  1.00  0.72           C  
ATOM   1122  O   ALA A  69      22.840 -24.920  28.509  1.00  0.72           O  
ATOM   1123  CB  ALA A  69      20.700 -25.627  30.421  1.00  0.72           C  
ATOM   1124  H   ALA A  69      18.984 -23.851  29.998  1.00  0.72           H  
ATOM   1125  HA  ALA A  69      21.790 -23.809  30.696  1.00  0.72           H  
ATOM   1126 1HB  ALA A  69      21.586 -26.255  30.457  1.00  0.72           H  
ATOM   1127 2HB  ALA A  69      20.238 -25.587  31.407  1.00  0.72           H  
ATOM   1128 3HB  ALA A  69      19.986 -26.038  29.702  1.00  0.72           H  
ATOM   1129  N   SER A  70      21.180 -23.734  27.572  1.00  0.73           N  
ATOM   1130  CA  SER A  70      21.773 -23.845  26.251  1.00  0.73           C  
ATOM   1131  C   SER A  70      22.684 -22.665  25.910  1.00  0.73           C  
ATOM   1132  O   SER A  70      22.229 -21.528  25.725  1.00  0.73           O  
ATOM   1133  CB  SER A  70      20.677 -23.986  25.210  1.00  0.73           C  
ATOM   1134  OG  SER A  70      19.987 -25.198  25.367  1.00  0.73           O  
ATOM   1135  H   SER A  70      20.315 -23.207  27.680  1.00  0.73           H  
ATOM   1136  HA  SER A  70      22.375 -24.752  26.227  1.00  0.73           H  
ATOM   1137 1HB  SER A  70      19.974 -23.154  25.303  1.00  0.73           H  
ATOM   1138 2HB  SER A  70      21.113 -23.938  24.214  1.00  0.73           H  
ATOM   1139  HG  SER A  70      19.394 -25.088  26.154  1.00  0.73           H  
ATOM   1140  N   GLU A  71      23.972 -22.966  25.713  1.00  0.75           N  
ATOM   1141  CA  GLU A  71      24.967 -21.938  25.403  1.00  0.75           C  
ATOM   1142  C   GLU A  71      24.629 -21.227  24.108  1.00  0.75           C  
ATOM   1143  O   GLU A  71      24.855 -20.028  23.967  1.00  0.75           O  
ATOM   1144  CB  GLU A  71      26.371 -22.530  25.271  1.00  0.75           C  
ATOM   1145  CG  GLU A  71      27.002 -23.020  26.554  1.00  0.75           C  
ATOM   1146  CD  GLU A  71      28.403 -23.550  26.327  1.00  0.75           C  
ATOM   1147  OE1 GLU A  71      28.812 -23.614  25.183  1.00  0.75           O  
ATOM   1148  OE2 GLU A  71      29.059 -23.883  27.285  1.00  0.75           O  
ATOM   1149  H   GLU A  71      24.273 -23.923  25.852  1.00  0.75           H  
ATOM   1150  HA  GLU A  71      24.969 -21.204  26.210  1.00  0.75           H  
ATOM   1151 1HB  GLU A  71      26.341 -23.369  24.576  1.00  0.75           H  
ATOM   1152 2HB  GLU A  71      27.032 -21.783  24.842  1.00  0.75           H  
ATOM   1153 1HG  GLU A  71      27.043 -22.195  27.265  1.00  0.75           H  
ATOM   1154 2HG  GLU A  71      26.377 -23.804  26.981  1.00  0.75           H  
ATOM   1155  N   ASP A  72      24.072 -21.963  23.156  1.00  0.75           N  
ATOM   1156  CA  ASP A  72      23.719 -21.376  21.876  1.00  0.75           C  
ATOM   1157  C   ASP A  72      22.680 -20.270  22.042  1.00  0.75           C  
ATOM   1158  O   ASP A  72      22.640 -19.320  21.255  1.00  0.75           O  
ATOM   1159  CB  ASP A  72      23.170 -22.434  20.919  1.00  0.75           C  
ATOM   1160  CG  ASP A  72      24.223 -23.422  20.394  1.00  0.75           C  
ATOM   1161  OD1 ASP A  72      25.393 -23.196  20.564  1.00  0.75           O  
ATOM   1162  OD2 ASP A  72      23.824 -24.405  19.801  1.00  0.75           O  
ATOM   1163  H   ASP A  72      23.902 -22.943  23.330  1.00  0.75           H  
ATOM   1164  HA  ASP A  72      24.616 -20.940  21.437  1.00  0.75           H  
ATOM   1165 1HB  ASP A  72      22.387 -23.001  21.423  1.00  0.75           H  
ATOM   1166 2HB  ASP A  72      22.707 -21.939  20.063  1.00  0.75           H  
ATOM   1167  N   LEU A  73      21.805 -20.394  23.050  1.00  0.75           N  
ATOM   1168  CA  LEU A  73      20.765 -19.401  23.216  1.00  0.75           C  
ATOM   1169  C   LEU A  73      21.433 -18.158  23.749  1.00  0.75           C  
ATOM   1170  O   LEU A  73      21.179 -17.045  23.289  1.00  0.75           O  
ATOM   1171  CB  LEU A  73      19.694 -19.864  24.204  1.00  0.75           C  
ATOM   1172  CG  LEU A  73      18.514 -18.962  24.278  1.00  0.75           C  
ATOM   1173  CD1 LEU A  73      17.904 -18.972  22.950  1.00  0.75           C  
ATOM   1174  CD2 LEU A  73      17.543 -19.425  25.278  1.00  0.75           C  
ATOM   1175  H   LEU A  73      21.886 -21.137  23.738  1.00  0.75           H  
ATOM   1176  HA  LEU A  73      20.314 -19.170  22.260  1.00  0.75           H  
ATOM   1177 1HB  LEU A  73      19.348 -20.853  23.909  1.00  0.75           H  
ATOM   1178 2HB  LEU A  73      20.133 -19.941  25.202  1.00  0.75           H  
ATOM   1179  HG  LEU A  73      18.833 -17.948  24.516  1.00  0.75           H  
ATOM   1180 1HD1 LEU A  73      17.059 -18.336  22.965  1.00  0.75           H  
ATOM   1181 2HD1 LEU A  73      18.620 -18.631  22.213  1.00  0.75           H  
ATOM   1182 3HD1 LEU A  73      17.589 -19.987  22.706  1.00  0.75           H  
ATOM   1183 1HD2 LEU A  73      16.681 -18.761  25.275  1.00  0.75           H  
ATOM   1184 2HD2 LEU A  73      17.238 -20.429  25.005  1.00  0.75           H  
ATOM   1185 3HD2 LEU A  73      17.999 -19.436  26.267  1.00  0.75           H  
ATOM   1186  N   LYS A  74      22.325 -18.371  24.714  1.00  0.74           N  
ATOM   1187  CA  LYS A  74      23.067 -17.299  25.362  1.00  0.74           C  
ATOM   1188  C   LYS A  74      23.863 -16.485  24.331  1.00  0.74           C  
ATOM   1189  O   LYS A  74      23.807 -15.248  24.317  1.00  0.74           O  
ATOM   1190  CB  LYS A  74      23.991 -17.924  26.416  1.00  0.74           C  
ATOM   1191  CG  LYS A  74      24.805 -16.985  27.263  1.00  0.74           C  
ATOM   1192  CD  LYS A  74      25.616 -17.800  28.284  1.00  0.74           C  
ATOM   1193  CE  LYS A  74      26.506 -16.928  29.158  1.00  0.74           C  
ATOM   1194  NZ  LYS A  74      27.293 -17.743  30.132  1.00  0.74           N  
ATOM   1195  H   LYS A  74      22.476 -19.337  25.016  1.00  0.74           H  
ATOM   1196  HA  LYS A  74      22.363 -16.629  25.848  1.00  0.74           H  
ATOM   1197 1HB  LYS A  74      23.400 -18.551  27.083  1.00  0.74           H  
ATOM   1198 2HB  LYS A  74      24.702 -18.572  25.924  1.00  0.74           H  
ATOM   1199 1HG  LYS A  74      25.483 -16.415  26.627  1.00  0.74           H  
ATOM   1200 2HG  LYS A  74      24.140 -16.292  27.787  1.00  0.74           H  
ATOM   1201 1HD  LYS A  74      24.925 -18.354  28.923  1.00  0.74           H  
ATOM   1202 2HD  LYS A  74      26.240 -18.519  27.749  1.00  0.74           H  
ATOM   1203 1HE  LYS A  74      27.194 -16.370  28.525  1.00  0.74           H  
ATOM   1204 2HE  LYS A  74      25.883 -16.225  29.712  1.00  0.74           H  
ATOM   1205 1HZ  LYS A  74      27.869 -17.133  30.694  1.00  0.74           H  
ATOM   1206 2HZ  LYS A  74      26.662 -18.257  30.732  1.00  0.74           H  
ATOM   1207 3HZ  LYS A  74      27.882 -18.393  29.630  1.00  0.74           H  
ATOM   1208  N   LYS A  75      24.563 -17.199  23.439  1.00  0.73           N  
ATOM   1209  CA  LYS A  75      25.380 -16.589  22.391  1.00  0.73           C  
ATOM   1210  C   LYS A  75      24.530 -15.854  21.352  1.00  0.73           C  
ATOM   1211  O   LYS A  75      24.878 -14.744  20.924  1.00  0.73           O  
ATOM   1212  CB  LYS A  75      26.224 -17.677  21.726  1.00  0.73           C  
ATOM   1213  CG  LYS A  75      27.335 -18.238  22.636  1.00  0.73           C  
ATOM   1214  CD  LYS A  75      28.079 -19.395  21.980  1.00  0.73           C  
ATOM   1215  CE  LYS A  75      29.121 -19.988  22.930  1.00  0.73           C  
ATOM   1216  NZ  LYS A  75      29.792 -21.189  22.352  1.00  0.73           N  
ATOM   1217  H   LYS A  75      24.550 -18.216  23.519  1.00  0.73           H  
ATOM   1218  HA  LYS A  75      26.046 -15.863  22.856  1.00  0.73           H  
ATOM   1219 1HB  LYS A  75      25.578 -18.508  21.438  1.00  0.73           H  
ATOM   1220 2HB  LYS A  75      26.684 -17.284  20.821  1.00  0.73           H  
ATOM   1221 1HG  LYS A  75      28.047 -17.446  22.863  1.00  0.73           H  
ATOM   1222 2HG  LYS A  75      26.896 -18.582  23.571  1.00  0.73           H  
ATOM   1223 1HD  LYS A  75      27.361 -20.179  21.715  1.00  0.73           H  
ATOM   1224 2HD  LYS A  75      28.572 -19.052  21.073  1.00  0.73           H  
ATOM   1225 1HE  LYS A  75      29.872 -19.234  23.152  1.00  0.73           H  
ATOM   1226 2HE  LYS A  75      28.626 -20.277  23.857  1.00  0.73           H  
ATOM   1227 1HZ  LYS A  75      30.462 -21.554  23.019  1.00  0.73           H  
ATOM   1228 2HZ  LYS A  75      29.091 -21.900  22.160  1.00  0.73           H  
ATOM   1229 3HZ  LYS A  75      30.265 -20.941  21.497  1.00  0.73           H  
ATOM   1230  N   HIS A  76      23.389 -16.441  20.968  1.00  0.73           N  
ATOM   1231  CA  HIS A  76      22.511 -15.784  20.008  1.00  0.73           C  
ATOM   1232  C   HIS A  76      21.992 -14.508  20.649  1.00  0.73           C  
ATOM   1233  O   HIS A  76      21.995 -13.445  20.029  1.00  0.73           O  
ATOM   1234  CB  HIS A  76      21.371 -16.701  19.545  1.00  0.73           C  
ATOM   1235  CG  HIS A  76      20.497 -16.088  18.457  1.00  0.73           C  
ATOM   1236  ND1 HIS A  76      20.977 -15.832  17.184  1.00  0.73           N  
ATOM   1237  CD2 HIS A  76      19.193 -15.712  18.441  1.00  0.73           C  
ATOM   1238  CE1 HIS A  76      20.012 -15.304  16.451  1.00  0.73           C  
ATOM   1239  NE2 HIS A  76      18.926 -15.219  17.192  1.00  0.73           N  
ATOM   1240  H   HIS A  76      23.129 -17.366  21.316  1.00  0.73           H  
ATOM   1241  HA  HIS A  76      23.079 -15.503  19.124  1.00  0.73           H  
ATOM   1242 1HB  HIS A  76      21.799 -17.626  19.161  1.00  0.73           H  
ATOM   1243 2HB  HIS A  76      20.742 -16.963  20.400  1.00  0.73           H  
ATOM   1244  HD2 HIS A  76      18.488 -15.778  19.245  1.00  0.73           H  
ATOM   1245  HE1 HIS A  76      20.100 -14.991  15.408  1.00  0.73           H  
ATOM   1246  HE2 HIS A  76      18.031 -14.850  16.900  1.00  0.73           H  
ATOM   1247  N   GLY A  77      21.552 -14.611  21.899  1.00  0.72           N  
ATOM   1248  CA  GLY A  77      21.018 -13.483  22.640  1.00  0.72           C  
ATOM   1249  C   GLY A  77      22.013 -12.349  22.635  1.00  0.72           C  
ATOM   1250  O   GLY A  77      21.668 -11.204  22.317  1.00  0.72           O  
ATOM   1251  H   GLY A  77      21.572 -15.516  22.365  1.00  0.72           H  
ATOM   1252 1HA  GLY A  77      20.079 -13.151  22.204  1.00  0.72           H  
ATOM   1253 2HA  GLY A  77      20.817 -13.804  23.658  1.00  0.72           H  
ATOM   1254  N   ALA A  78      23.260 -12.668  22.981  1.00  0.73           N  
ATOM   1255  CA  ALA A  78      24.296 -11.667  23.008  1.00  0.73           C  
ATOM   1256  C   ALA A  78      24.483 -11.015  21.643  1.00  0.73           C  
ATOM   1257  O   ALA A  78      24.664  -9.796  21.558  1.00  0.73           O  
ATOM   1258  CB  ALA A  78      25.601 -12.303  23.452  1.00  0.73           C  
ATOM   1259  H   ALA A  78      23.485 -13.626  23.257  1.00  0.73           H  
ATOM   1260  HA  ALA A  78      23.984 -10.903  23.703  1.00  0.73           H  
ATOM   1261 1HB  ALA A  78      26.379 -11.546  23.500  1.00  0.73           H  
ATOM   1262 2HB  ALA A  78      25.473 -12.753  24.430  1.00  0.73           H  
ATOM   1263 3HB  ALA A  78      25.884 -13.072  22.737  1.00  0.73           H  
ATOM   1264  N   THR A  79      24.399 -11.804  20.570  1.00  0.74           N  
ATOM   1265  CA  THR A  79      24.556 -11.280  19.221  1.00  0.74           C  
ATOM   1266  C   THR A  79      23.441 -10.299  18.880  1.00  0.74           C  
ATOM   1267  O   THR A  79      23.690  -9.221  18.327  1.00  0.74           O  
ATOM   1268  CB  THR A  79      24.577 -12.416  18.182  1.00  0.74           C  
ATOM   1269  OG1 THR A  79      25.694 -13.286  18.440  1.00  0.74           O  
ATOM   1270  CG2 THR A  79      24.677 -11.838  16.784  1.00  0.74           C  
ATOM   1271  H   THR A  79      24.260 -12.810  20.693  1.00  0.74           H  
ATOM   1272  HA  THR A  79      25.505 -10.749  19.168  1.00  0.74           H  
ATOM   1273  HB  THR A  79      23.662 -12.992  18.255  1.00  0.74           H  
ATOM   1274  HG1 THR A  79      25.573 -13.711  19.317  1.00  0.74           H  
ATOM   1275 1HG2 THR A  79      24.683 -12.649  16.058  1.00  0.74           H  
ATOM   1276 2HG2 THR A  79      23.818 -11.190  16.599  1.00  0.74           H  
ATOM   1277 3HG2 THR A  79      25.594 -11.260  16.694  1.00  0.74           H  
ATOM   1278  N   VAL A  80      22.207 -10.661  19.229  1.00  0.75           N  
ATOM   1279  CA  VAL A  80      21.060  -9.812  18.944  1.00  0.75           C  
ATOM   1280  C   VAL A  80      21.180  -8.481  19.677  1.00  0.75           C  
ATOM   1281  O   VAL A  80      21.012  -7.413  19.075  1.00  0.75           O  
ATOM   1282  CB  VAL A  80      19.749 -10.523  19.366  1.00  0.75           C  
ATOM   1283  CG1 VAL A  80      18.545  -9.557  19.276  1.00  0.75           C  
ATOM   1284  CG2 VAL A  80      19.510 -11.751  18.464  1.00  0.75           C  
ATOM   1285  H   VAL A  80      22.073 -11.568  19.682  1.00  0.75           H  
ATOM   1286  HA  VAL A  80      21.029  -9.621  17.872  1.00  0.75           H  
ATOM   1287  HB  VAL A  80      19.843 -10.847  20.406  1.00  0.75           H  
ATOM   1288 1HG1 VAL A  80      17.638 -10.075  19.592  1.00  0.75           H  
ATOM   1289 2HG1 VAL A  80      18.718  -8.699  19.928  1.00  0.75           H  
ATOM   1290 3HG1 VAL A  80      18.428  -9.215  18.249  1.00  0.75           H  
ATOM   1291 1HG2 VAL A  80      18.602 -12.262  18.776  1.00  0.75           H  
ATOM   1292 2HG2 VAL A  80      19.410 -11.428  17.430  1.00  0.75           H  
ATOM   1293 3HG2 VAL A  80      20.349 -12.434  18.543  1.00  0.75           H  
ATOM   1294  N   LEU A  81      21.510  -8.535  20.969  1.00  0.76           N  
ATOM   1295  CA  LEU A  81      21.649  -7.302  21.723  1.00  0.76           C  
ATOM   1296  C   LEU A  81      22.843  -6.480  21.272  1.00  0.76           C  
ATOM   1297  O   LEU A  81      22.767  -5.252  21.236  1.00  0.76           O  
ATOM   1298  CB  LEU A  81      21.800  -7.569  23.202  1.00  0.76           C  
ATOM   1299  CG  LEU A  81      20.623  -8.120  23.911  1.00  0.76           C  
ATOM   1300  CD1 LEU A  81      21.055  -8.351  25.289  1.00  0.76           C  
ATOM   1301  CD2 LEU A  81      19.415  -7.171  23.862  1.00  0.76           C  
ATOM   1302  H   LEU A  81      21.649  -9.441  21.424  1.00  0.76           H  
ATOM   1303  HA  LEU A  81      20.749  -6.711  21.569  1.00  0.76           H  
ATOM   1304 1HB  LEU A  81      22.604  -8.294  23.319  1.00  0.76           H  
ATOM   1305 2HB  LEU A  81      22.092  -6.650  23.700  1.00  0.76           H  
ATOM   1306  HG  LEU A  81      20.341  -9.076  23.465  1.00  0.76           H  
ATOM   1307 1HD1 LEU A  81      20.238  -8.754  25.824  1.00  0.76           H  
ATOM   1308 2HD1 LEU A  81      21.894  -9.041  25.301  1.00  0.76           H  
ATOM   1309 3HD1 LEU A  81      21.354  -7.414  25.744  1.00  0.76           H  
ATOM   1310 1HD2 LEU A  81      18.589  -7.621  24.410  1.00  0.76           H  
ATOM   1311 2HD2 LEU A  81      19.670  -6.235  24.329  1.00  0.76           H  
ATOM   1312 3HD2 LEU A  81      19.115  -7.001  22.827  1.00  0.76           H  
ATOM   1313  N   THR A  82      23.945  -7.136  20.907  1.00  0.78           N  
ATOM   1314  CA  THR A  82      25.117  -6.403  20.474  1.00  0.78           C  
ATOM   1315  C   THR A  82      24.778  -5.610  19.227  1.00  0.78           C  
ATOM   1316  O   THR A  82      25.088  -4.416  19.141  1.00  0.78           O  
ATOM   1317  CB  THR A  82      26.294  -7.347  20.183  1.00  0.78           C  
ATOM   1318  OG1 THR A  82      26.647  -8.050  21.380  1.00  0.78           O  
ATOM   1319  CG2 THR A  82      27.490  -6.561  19.680  1.00  0.78           C  
ATOM   1320  H   THR A  82      23.994  -8.151  20.961  1.00  0.78           H  
ATOM   1321  HA  THR A  82      25.410  -5.708  21.260  1.00  0.78           H  
ATOM   1322  HB  THR A  82      25.992  -8.073  19.427  1.00  0.78           H  
ATOM   1323  HG1 THR A  82      25.892  -8.625  21.625  1.00  0.78           H  
ATOM   1324 1HG2 THR A  82      28.312  -7.247  19.477  1.00  0.78           H  
ATOM   1325 2HG2 THR A  82      27.218  -6.037  18.764  1.00  0.78           H  
ATOM   1326 3HG2 THR A  82      27.797  -5.840  20.436  1.00  0.78           H  
ATOM   1327  N   ALA A  83      24.106  -6.263  18.268  1.00  0.80           N  
ATOM   1328  CA  ALA A  83      23.725  -5.577  17.049  1.00  0.80           C  
ATOM   1329  C   ALA A  83      22.824  -4.400  17.376  1.00  0.80           C  
ATOM   1330  O   ALA A  83      23.034  -3.304  16.854  1.00  0.80           O  
ATOM   1331  CB  ALA A  83      23.009  -6.531  16.112  1.00  0.80           C  
ATOM   1332  H   ALA A  83      23.875  -7.252  18.385  1.00  0.80           H  
ATOM   1333  HA  ALA A  83      24.627  -5.202  16.568  1.00  0.80           H  
ATOM   1334 1HB  ALA A  83      22.736  -6.009  15.196  1.00  0.80           H  
ATOM   1335 2HB  ALA A  83      23.664  -7.367  15.875  1.00  0.80           H  
ATOM   1336 3HB  ALA A  83      22.108  -6.906  16.602  1.00  0.80           H  
ATOM   1337  N   LEU A  84      21.880  -4.592  18.301  1.00  0.81           N  
ATOM   1338  CA  LEU A  84      20.988  -3.514  18.684  1.00  0.81           C  
ATOM   1339  C   LEU A  84      21.749  -2.343  19.282  1.00  0.81           C  
ATOM   1340  O   LEU A  84      21.479  -1.195  18.935  1.00  0.81           O  
ATOM   1341  CB  LEU A  84      19.909  -3.985  19.645  1.00  0.81           C  
ATOM   1342  CG  LEU A  84      19.015  -2.881  20.104  1.00  0.81           C  
ATOM   1343  CD1 LEU A  84      18.304  -2.240  18.892  1.00  0.81           C  
ATOM   1344  CD2 LEU A  84      18.049  -3.426  21.055  1.00  0.81           C  
ATOM   1345  H   LEU A  84      21.746  -5.518  18.711  1.00  0.81           H  
ATOM   1346  HA  LEU A  84      20.487  -3.162  17.785  1.00  0.81           H  
ATOM   1347 1HB  LEU A  84      19.308  -4.752  19.161  1.00  0.81           H  
ATOM   1348 2HB  LEU A  84      20.386  -4.420  20.521  1.00  0.81           H  
ATOM   1349  HG  LEU A  84      19.618  -2.127  20.600  1.00  0.81           H  
ATOM   1350 1HD1 LEU A  84      17.663  -1.428  19.231  1.00  0.81           H  
ATOM   1351 2HD1 LEU A  84      19.045  -1.847  18.204  1.00  0.81           H  
ATOM   1352 3HD1 LEU A  84      17.700  -2.989  18.381  1.00  0.81           H  
ATOM   1353 1HD2 LEU A  84      17.427  -2.636  21.417  1.00  0.81           H  
ATOM   1354 2HD2 LEU A  84      17.450  -4.176  20.546  1.00  0.81           H  
ATOM   1355 3HD2 LEU A  84      18.565  -3.879  21.878  1.00  0.81           H  
ATOM   1356  N   GLY A  85      22.693  -2.602  20.183  1.00  0.83           N  
ATOM   1357  CA  GLY A  85      23.466  -1.503  20.757  1.00  0.83           C  
ATOM   1358  C   GLY A  85      24.196  -0.746  19.648  1.00  0.83           C  
ATOM   1359  O   GLY A  85      24.274   0.492  19.656  1.00  0.83           O  
ATOM   1360  H   GLY A  85      22.873  -3.565  20.466  1.00  0.83           H  
ATOM   1361 1HA  GLY A  85      22.803  -0.830  21.298  1.00  0.83           H  
ATOM   1362 2HA  GLY A  85      24.188  -1.902  21.469  1.00  0.83           H  
ATOM   1363  N   GLY A  86      24.673  -1.502  18.644  1.00  0.85           N  
ATOM   1364  CA  GLY A  86      25.354  -0.958  17.478  1.00  0.85           C  
ATOM   1365  C   GLY A  86      24.458   0.029  16.740  1.00  0.85           C  
ATOM   1366  O   GLY A  86      24.942   1.007  16.162  1.00  0.85           O  
ATOM   1367  H   GLY A  86      24.586  -2.518  18.711  1.00  0.85           H  
ATOM   1368 1HA  GLY A  86      26.278  -0.470  17.784  1.00  0.85           H  
ATOM   1369 2HA  GLY A  86      25.621  -1.777  16.808  1.00  0.85           H  
ATOM   1370  N   ILE A  87      23.143  -0.226  16.795  1.00  0.88           N  
ATOM   1371  CA  ILE A  87      22.149   0.630  16.170  1.00  0.88           C  
ATOM   1372  C   ILE A  87      21.782   1.825  17.031  1.00  0.88           C  
ATOM   1373  O   ILE A  87      21.845   2.965  16.566  1.00  0.88           O  
ATOM   1374  CB  ILE A  87      20.827  -0.141  15.946  1.00  0.88           C  
ATOM   1375  CG1 ILE A  87      21.045  -1.290  15.055  1.00  0.88           C  
ATOM   1376  CG2 ILE A  87      19.758   0.768  15.427  1.00  0.88           C  
ATOM   1377  CD1 ILE A  87      21.571  -0.886  13.795  1.00  0.88           C  
ATOM   1378  H   ILE A  87      22.847  -1.087  17.254  1.00  0.88           H  
ATOM   1379  HA  ILE A  87      22.537   0.985  15.222  1.00  0.88           H  
ATOM   1380  HB  ILE A  87      20.490  -0.530  16.878  1.00  0.88           H  
ATOM   1381 1HG1 ILE A  87      21.726  -1.963  15.504  1.00  0.88           H  
ATOM   1382 2HG1 ILE A  87      20.120  -1.795  14.904  1.00  0.88           H  
ATOM   1383 1HG2 ILE A  87      18.848   0.228  15.320  1.00  0.88           H  
ATOM   1384 2HG2 ILE A  87      19.599   1.579  16.131  1.00  0.88           H  
ATOM   1385 3HG2 ILE A  87      20.062   1.159  14.476  1.00  0.88           H  
ATOM   1386 1HD1 ILE A  87      21.721  -1.752  13.149  1.00  0.88           H  
ATOM   1387 2HD1 ILE A  87      20.880  -0.198  13.344  1.00  0.88           H  
ATOM   1388 3HD1 ILE A  87      22.514  -0.390  13.976  1.00  0.88           H  
ATOM   1389  N   LEU A  88      21.479   1.592  18.299  1.00  0.93           N  
ATOM   1390  CA  LEU A  88      20.973   2.645  19.174  1.00  0.93           C  
ATOM   1391  C   LEU A  88      21.976   3.780  19.333  1.00  0.93           C  
ATOM   1392  O   LEU A  88      21.607   4.959  19.327  1.00  0.93           O  
ATOM   1393  CB  LEU A  88      20.658   2.054  20.554  1.00  0.93           C  
ATOM   1394  CG  LEU A  88      19.488   1.047  20.597  1.00  0.93           C  
ATOM   1395  CD1 LEU A  88      19.404   0.442  22.002  1.00  0.93           C  
ATOM   1396  CD2 LEU A  88      18.192   1.728  20.193  1.00  0.93           C  
ATOM   1397  H   LEU A  88      21.528   0.630  18.635  1.00  0.93           H  
ATOM   1398  HA  LEU A  88      20.061   3.045  18.739  1.00  0.93           H  
ATOM   1399 1HB  LEU A  88      21.551   1.543  20.920  1.00  0.93           H  
ATOM   1400 2HB  LEU A  88      20.424   2.870  21.236  1.00  0.93           H  
ATOM   1401  HG  LEU A  88      19.687   0.245  19.899  1.00  0.93           H  
ATOM   1402 1HD1 LEU A  88      18.600  -0.291  22.043  1.00  0.93           H  
ATOM   1403 2HD1 LEU A  88      20.350  -0.048  22.229  1.00  0.93           H  
ATOM   1404 3HD1 LEU A  88      19.215   1.223  22.733  1.00  0.93           H  
ATOM   1405 1HD2 LEU A  88      17.375   1.002  20.217  1.00  0.93           H  
ATOM   1406 2HD2 LEU A  88      17.982   2.529  20.882  1.00  0.93           H  
ATOM   1407 3HD2 LEU A  88      18.290   2.130  19.183  1.00  0.93           H  
ATOM   1408  N   LYS A  89      23.256   3.437  19.354  1.00  1.01           N  
ATOM   1409  CA  LYS A  89      24.304   4.427  19.536  1.00  1.01           C  
ATOM   1410  C   LYS A  89      24.588   5.265  18.288  1.00  1.01           C  
ATOM   1411  O   LYS A  89      25.424   6.168  18.336  1.00  1.01           O  
ATOM   1412  CB  LYS A  89      25.581   3.746  20.015  1.00  1.01           C  
ATOM   1413  CG  LYS A  89      25.474   3.179  21.418  1.00  1.01           C  
ATOM   1414  CD  LYS A  89      26.754   2.505  21.841  1.00  1.01           C  
ATOM   1415  CE  LYS A  89      26.648   1.957  23.254  1.00  1.01           C  
ATOM   1416  NZ  LYS A  89      27.900   1.250  23.673  1.00  1.01           N  
ATOM   1417  H   LYS A  89      23.516   2.447  19.321  1.00  1.01           H  
ATOM   1418  HA  LYS A  89      23.981   5.112  20.319  1.00  1.01           H  
ATOM   1419 1HB  LYS A  89      25.822   2.920  19.338  1.00  1.01           H  
ATOM   1420 2HB  LYS A  89      26.408   4.452  19.989  1.00  1.01           H  
ATOM   1421 1HG  LYS A  89      25.255   3.987  22.111  1.00  1.01           H  
ATOM   1422 2HG  LYS A  89      24.657   2.454  21.458  1.00  1.01           H  
ATOM   1423 1HD  LYS A  89      26.961   1.675  21.160  1.00  1.01           H  
ATOM   1424 2HD  LYS A  89      27.580   3.211  21.789  1.00  1.01           H  
ATOM   1425 1HE  LYS A  89      26.453   2.773  23.946  1.00  1.01           H  
ATOM   1426 2HE  LYS A  89      25.814   1.256  23.294  1.00  1.01           H  
ATOM   1427 1HZ  LYS A  89      27.788   0.866  24.630  1.00  1.01           H  
ATOM   1428 2HZ  LYS A  89      28.064   0.480  23.044  1.00  1.01           H  
ATOM   1429 3HZ  LYS A  89      28.680   1.879  23.654  1.00  1.01           H  
ATOM   1430  N   LYS A  90      23.913   4.982  17.166  1.00  1.13           N  
ATOM   1431  CA  LYS A  90      24.134   5.769  15.958  1.00  1.13           C  
ATOM   1432  C   LYS A  90      23.163   6.948  15.845  1.00  1.13           C  
ATOM   1433  O   LYS A  90      23.317   7.782  14.951  1.00  1.13           O  
ATOM   1434  CB  LYS A  90      24.032   4.907  14.714  1.00  1.13           C  
ATOM   1435  CG  LYS A  90      25.011   3.785  14.648  1.00  1.13           C  
ATOM   1436  CD  LYS A  90      26.447   4.256  14.556  1.00  1.13           C  
ATOM   1437  CE  LYS A  90      27.385   3.086  14.221  1.00  1.13           C  
ATOM   1438  NZ  LYS A  90      27.486   2.086  15.333  1.00  1.13           N  
ATOM   1439  H   LYS A  90      23.232   4.224  17.145  1.00  1.13           H  
ATOM   1440  HA  LYS A  90      25.142   6.178  15.997  1.00  1.13           H  
ATOM   1441 1HB  LYS A  90      23.041   4.486  14.645  1.00  1.13           H  
ATOM   1442 2HB  LYS A  90      24.183   5.530  13.840  1.00  1.13           H  
ATOM   1443 1HG  LYS A  90      24.904   3.245  15.566  1.00  1.13           H  
ATOM   1444 2HG  LYS A  90      24.776   3.122  13.818  1.00  1.13           H  
ATOM   1445 1HD  LYS A  90      26.532   5.021  13.783  1.00  1.13           H  
ATOM   1446 2HD  LYS A  90      26.744   4.691  15.512  1.00  1.13           H  
ATOM   1447 1HE  LYS A  90      27.010   2.590  13.335  1.00  1.13           H  
ATOM   1448 2HE  LYS A  90      28.378   3.475  14.009  1.00  1.13           H  
ATOM   1449 1HZ  LYS A  90      28.111   1.341  15.051  1.00  1.13           H  
ATOM   1450 2HZ  LYS A  90      27.849   2.537  16.151  1.00  1.13           H  
ATOM   1451 3HZ  LYS A  90      26.548   1.677  15.560  1.00  1.13           H  
ATOM   1452  N   LYS A  91      22.179   7.036  16.755  1.00  1.27           N  
ATOM   1453  CA  LYS A  91      21.232   8.161  16.772  1.00  1.27           C  
ATOM   1454  C   LYS A  91      20.579   8.574  15.433  1.00  1.27           C  
ATOM   1455  O   LYS A  91      20.989   9.556  14.817  1.00  1.27           O  
ATOM   1456  CB  LYS A  91      21.935   9.387  17.355  1.00  1.27           C  
ATOM   1457  CG  LYS A  91      21.058  10.591  17.472  1.00  1.27           C  
ATOM   1458  CD  LYS A  91      21.769  11.766  18.108  1.00  1.27           C  
ATOM   1459  CE  LYS A  91      20.847  12.966  18.176  1.00  1.27           C  
ATOM   1460  NZ  LYS A  91      21.503  14.142  18.782  1.00  1.27           N  
ATOM   1461  H   LYS A  91      22.096   6.318  17.480  1.00  1.27           H  
ATOM   1462  HA  LYS A  91      20.424   7.881  17.448  1.00  1.27           H  
ATOM   1463 1HB  LYS A  91      22.312   9.146  18.349  1.00  1.27           H  
ATOM   1464 2HB  LYS A  91      22.788   9.654  16.732  1.00  1.27           H  
ATOM   1465 1HG  LYS A  91      20.683  10.876  16.489  1.00  1.27           H  
ATOM   1466 2HG  LYS A  91      20.233  10.330  18.083  1.00  1.27           H  
ATOM   1467 1HD  LYS A  91      22.077  11.501  19.122  1.00  1.27           H  
ATOM   1468 2HD  LYS A  91      22.653  12.024  17.530  1.00  1.27           H  
ATOM   1469 1HE  LYS A  91      20.518  13.222  17.172  1.00  1.27           H  
ATOM   1470 2HE  LYS A  91      19.977  12.712  18.778  1.00  1.27           H  
ATOM   1471 1HZ  LYS A  91      20.822  14.916  18.827  1.00  1.27           H  
ATOM   1472 2HZ  LYS A  91      21.779  13.935  19.730  1.00  1.27           H  
ATOM   1473 3HZ  LYS A  91      22.301  14.428  18.256  1.00  1.27           H  
ATOM   1474  N   GLY A  92      19.602   7.825  14.915  1.00  1.42           N  
ATOM   1475  CA  GLY A  92      18.931   8.230  13.668  1.00  1.42           C  
ATOM   1476  C   GLY A  92      19.640   7.698  12.427  1.00  1.42           C  
ATOM   1477  O   GLY A  92      19.051   6.996  11.599  1.00  1.42           O  
ATOM   1478  H   GLY A  92      19.283   6.967  15.354  1.00  1.42           H  
ATOM   1479 1HA  GLY A  92      17.903   7.866  13.681  1.00  1.42           H  
ATOM   1480 2HA  GLY A  92      18.879   9.317  13.620  1.00  1.42           H  
ATOM   1481  N   HIS A  93      20.924   7.989  12.315  1.00  1.55           N  
ATOM   1482  CA  HIS A  93      21.722   7.528  11.180  1.00  1.55           C  
ATOM   1483  C   HIS A  93      22.118   6.057  11.348  1.00  1.55           C  
ATOM   1484  O   HIS A  93      23.285   5.720  11.537  1.00  1.55           O  
ATOM   1485  CB  HIS A  93      22.978   8.388  11.050  1.00  1.55           C  
ATOM   1486  CG  HIS A  93      22.695   9.819  10.713  1.00  1.55           C  
ATOM   1487  ND1 HIS A  93      22.137  10.206   9.512  1.00  1.55           N  
ATOM   1488  CD2 HIS A  93      22.892  10.955  11.422  1.00  1.55           C  
ATOM   1489  CE1 HIS A  93      22.006  11.522   9.494  1.00  1.55           C  
ATOM   1490  NE2 HIS A  93      22.456  12.001  10.640  1.00  1.55           N  
ATOM   1491  H   HIS A  93      21.328   8.575  13.047  1.00  1.55           H  
ATOM   1492  HA  HIS A  93      21.144   7.620  10.262  1.00  1.55           H  
ATOM   1493 1HB  HIS A  93      23.522   8.366  12.000  1.00  1.55           H  
ATOM   1494 2HB  HIS A  93      23.631   7.973  10.286  1.00  1.55           H  
ATOM   1495  HD2 HIS A  93      23.317  11.027  12.425  1.00  1.55           H  
ATOM   1496  HE1 HIS A  93      21.594  12.110   8.674  1.00  1.55           H  
ATOM   1497  HE2 HIS A  93      22.479  12.975  10.905  1.00  1.55           H  
ATOM   1498  N   HIS A  94      21.126   5.179  11.233  1.00  1.62           N  
ATOM   1499  CA  HIS A  94      21.294   3.754  11.519  1.00  1.62           C  
ATOM   1500  C   HIS A  94      21.476   2.907  10.256  1.00  1.62           C  
ATOM   1501  O   HIS A  94      21.798   1.718  10.337  1.00  1.62           O  
ATOM   1502  CB  HIS A  94      20.034   3.231  12.214  1.00  1.62           C  
ATOM   1503  CG  HIS A  94      19.624   3.954  13.500  1.00  1.62           C  
ATOM   1504  ND1 HIS A  94      20.353   3.926  14.664  1.00  1.62           N  
ATOM   1505  CD2 HIS A  94      18.535   4.701  13.766  1.00  1.62           C  
ATOM   1506  CE1 HIS A  94      19.732   4.641  15.589  1.00  1.62           C  
ATOM   1507  NE2 HIS A  94      18.649   5.135  15.070  1.00  1.62           N  
ATOM   1508  H   HIS A  94      20.196   5.559  11.043  1.00  1.62           H  
ATOM   1509  HA  HIS A  94      22.158   3.602  12.167  1.00  1.62           H  
ATOM   1510 1HB  HIS A  94      19.192   3.297  11.515  1.00  1.62           H  
ATOM   1511 2HB  HIS A  94      20.177   2.185  12.441  1.00  1.62           H  
ATOM   1512  HD1 HIS A  94      21.218   3.434  14.852  1.00  1.62           H  
ATOM   1513  HD2 HIS A  94      17.677   5.000  13.158  1.00  1.62           H  
ATOM   1514  HE1 HIS A  94      20.152   4.755  16.587  1.00  1.62           H  
ATOM   1515  N   GLU A  95      21.278   3.529   9.094  1.00  1.62           N  
ATOM   1516  CA  GLU A  95      21.256   2.833   7.804  1.00  1.62           C  
ATOM   1517  C   GLU A  95      22.475   1.968   7.521  1.00  1.62           C  
ATOM   1518  O   GLU A  95      22.355   0.838   7.041  1.00  1.62           O  
ATOM   1519  CB  GLU A  95      21.153   3.852   6.670  1.00  1.62           C  
ATOM   1520  CG  GLU A  95      21.042   3.213   5.316  1.00  1.62           C  
ATOM   1521  CD  GLU A  95      20.901   4.178   4.158  1.00  1.62           C  
ATOM   1522  OE1 GLU A  95      20.945   5.365   4.368  1.00  1.62           O  
ATOM   1523  OE2 GLU A  95      20.745   3.697   3.037  1.00  1.62           O  
ATOM   1524  H   GLU A  95      21.072   4.516   9.120  1.00  1.62           H  
ATOM   1525  HA  GLU A  95      20.368   2.195   7.788  1.00  1.62           H  
ATOM   1526 1HB  GLU A  95      20.304   4.487   6.833  1.00  1.62           H  
ATOM   1527 2HB  GLU A  95      22.039   4.486   6.669  1.00  1.62           H  
ATOM   1528 1HG  GLU A  95      21.936   2.618   5.179  1.00  1.62           H  
ATOM   1529 2HG  GLU A  95      20.189   2.534   5.324  1.00  1.62           H  
ATOM   1530  N   ALA A  96      23.653   2.492   7.838  1.00  1.56           N  
ATOM   1531  CA  ALA A  96      24.916   1.805   7.595  1.00  1.56           C  
ATOM   1532  C   ALA A  96      25.007   0.472   8.328  1.00  1.56           C  
ATOM   1533  O   ALA A  96      25.729  -0.427   7.895  1.00  1.56           O  
ATOM   1534  CB  ALA A  96      26.073   2.682   8.009  1.00  1.56           C  
ATOM   1535  H   ALA A  96      23.671   3.415   8.249  1.00  1.56           H  
ATOM   1536  HA  ALA A  96      24.983   1.604   6.526  1.00  1.56           H  
ATOM   1537 1HB  ALA A  96      27.009   2.170   7.791  1.00  1.56           H  
ATOM   1538 2HB  ALA A  96      26.032   3.622   7.460  1.00  1.56           H  
ATOM   1539 3HB  ALA A  96      26.009   2.881   9.080  1.00  1.56           H  
ATOM   1540  N   GLU A  97      24.320   0.368   9.465  1.00  1.47           N  
ATOM   1541  CA  GLU A  97      24.358  -0.833  10.275  1.00  1.47           C  
ATOM   1542  C   GLU A  97      23.202  -1.750   9.870  1.00  1.47           C  
ATOM   1543  O   GLU A  97      23.338  -2.971   9.822  1.00  1.47           O  
ATOM   1544  CB  GLU A  97      24.242  -0.457  11.745  1.00  1.47           C  
ATOM   1545  CG  GLU A  97      25.370   0.403  12.321  1.00  1.47           C  
ATOM   1546  CD  GLU A  97      26.712  -0.289  12.437  1.00  1.47           C  
ATOM   1547  OE1 GLU A  97      26.768  -1.343  13.024  1.00  1.47           O  
ATOM   1548  OE2 GLU A  97      27.690   0.270  11.991  1.00  1.47           O  
ATOM   1549  H   GLU A  97      23.703   1.122   9.757  1.00  1.47           H  
ATOM   1550  HA  GLU A  97      25.300  -1.354  10.099  1.00  1.47           H  
ATOM   1551 1HB  GLU A  97      23.329   0.116  11.868  1.00  1.47           H  
ATOM   1552 2HB  GLU A  97      24.160  -1.360  12.348  1.00  1.47           H  
ATOM   1553 1HG  GLU A  97      25.482   1.290  11.694  1.00  1.47           H  
ATOM   1554 2HG  GLU A  97      25.060   0.734  13.312  1.00  1.47           H  
ATOM   1555  N   ILE A  98      22.054  -1.141   9.587  1.00  1.38           N  
ATOM   1556  CA  ILE A  98      20.866  -1.897   9.232  1.00  1.38           C  
ATOM   1557  C   ILE A  98      20.870  -2.588   7.896  1.00  1.38           C  
ATOM   1558  O   ILE A  98      20.436  -3.735   7.826  1.00  1.38           O  
ATOM   1559  CB  ILE A  98      19.608  -1.071   9.418  1.00  1.38           C  
ATOM   1560  CG1 ILE A  98      19.446  -0.896  10.904  1.00  1.38           C  
ATOM   1561  CG2 ILE A  98      18.433  -1.674   8.703  1.00  1.38           C  
ATOM   1562  CD1 ILE A  98      18.400   0.026  11.312  1.00  1.38           C  
ATOM   1563  H   ILE A  98      21.999  -0.126   9.648  1.00  1.38           H  
ATOM   1564  HA  ILE A  98      20.779  -2.687   9.971  1.00  1.38           H  
ATOM   1565  HB  ILE A  98      19.777  -0.067   9.015  1.00  1.38           H  
ATOM   1566 1HG1 ILE A  98      19.260  -1.863  11.368  1.00  1.38           H  
ATOM   1567 2HG1 ILE A  98      20.384  -0.512  11.256  1.00  1.38           H  
ATOM   1568 1HG2 ILE A  98      17.558  -1.046   8.864  1.00  1.38           H  
ATOM   1569 2HG2 ILE A  98      18.640  -1.730   7.638  1.00  1.38           H  
ATOM   1570 3HG2 ILE A  98      18.257  -2.633   9.064  1.00  1.38           H  
ATOM   1571 1HD1 ILE A  98      18.378   0.124  12.383  1.00  1.38           H  
ATOM   1572 2HD1 ILE A  98      18.591   0.995  10.870  1.00  1.38           H  
ATOM   1573 3HD1 ILE A  98      17.454  -0.365  10.964  1.00  1.38           H  
ATOM   1574  N   LYS A  99      21.330  -1.940   6.824  1.00  1.29           N  
ATOM   1575  CA  LYS A  99      21.326  -2.625   5.529  1.00  1.29           C  
ATOM   1576  C   LYS A  99      21.643  -4.145   5.634  1.00  1.29           C  
ATOM   1577  O   LYS A  99      20.752  -4.946   5.347  1.00  1.29           O  
ATOM   1578  CB  LYS A  99      22.237  -1.941   4.493  1.00  1.29           C  
ATOM   1579  CG  LYS A  99      21.773  -0.610   3.935  1.00  1.29           C  
ATOM   1580  CD  LYS A  99      22.754  -0.148   2.843  1.00  1.29           C  
ATOM   1581  CE  LYS A  99      22.469   1.263   2.343  1.00  1.29           C  
ATOM   1582  NZ  LYS A  99      21.088   1.418   1.795  1.00  1.29           N  
ATOM   1583  H   LYS A  99      21.679  -0.980   6.908  1.00  1.29           H  
ATOM   1584  HA  LYS A  99      20.312  -2.550   5.129  1.00  1.29           H  
ATOM   1585 1HB  LYS A  99      23.178  -1.674   4.944  1.00  1.29           H  
ATOM   1586 2HB  LYS A  99      22.439  -2.619   3.665  1.00  1.29           H  
ATOM   1587 1HG  LYS A  99      20.774  -0.714   3.506  1.00  1.29           H  
ATOM   1588 2HG  LYS A  99      21.732   0.132   4.725  1.00  1.29           H  
ATOM   1589 1HD  LYS A  99      23.767  -0.172   3.247  1.00  1.29           H  
ATOM   1590 2HD  LYS A  99      22.702  -0.835   2.001  1.00  1.29           H  
ATOM   1591 1HE  LYS A  99      22.613   1.948   3.154  1.00  1.29           H  
ATOM   1592 2HE  LYS A  99      23.182   1.506   1.560  1.00  1.29           H  
ATOM   1593 1HZ  LYS A  99      20.958   2.388   1.485  1.00  1.29           H  
ATOM   1594 2HZ  LYS A  99      20.948   0.794   1.021  1.00  1.29           H  
ATOM   1595 3HZ  LYS A  99      20.409   1.216   2.518  1.00  1.29           H  
ATOM   1596  N   PRO A 100      22.856  -4.597   6.069  1.00  1.22           N  
ATOM   1597  CA  PRO A 100      23.229  -6.004   6.167  1.00  1.22           C  
ATOM   1598  C   PRO A 100      22.396  -6.825   7.157  1.00  1.22           C  
ATOM   1599  O   PRO A 100      22.320  -8.056   7.038  1.00  1.22           O  
ATOM   1600  CB  PRO A 100      24.693  -5.937   6.625  1.00  1.22           C  
ATOM   1601  CG  PRO A 100      24.842  -4.595   7.272  1.00  1.22           C  
ATOM   1602  CD  PRO A 100      23.956  -3.685   6.484  1.00  1.22           C  
ATOM   1603  HA  PRO A 100      23.176  -6.446   5.164  1.00  1.22           H  
ATOM   1604 1HB  PRO A 100      24.898  -6.761   7.325  1.00  1.22           H  
ATOM   1605 2HB  PRO A 100      25.360  -6.074   5.762  1.00  1.22           H  
ATOM   1606 1HG  PRO A 100      24.545  -4.653   8.333  1.00  1.22           H  
ATOM   1607 2HG  PRO A 100      25.893  -4.274   7.258  1.00  1.22           H  
ATOM   1608 1HD  PRO A 100      23.648  -2.881   7.135  1.00  1.22           H  
ATOM   1609 2HD  PRO A 100      24.516  -3.331   5.614  1.00  1.22           H  
ATOM   1610  N   LEU A 101      21.739  -6.185   8.124  1.00  1.16           N  
ATOM   1611  CA  LEU A 101      20.959  -6.975   9.059  1.00  1.16           C  
ATOM   1612  C   LEU A 101      19.674  -7.331   8.360  1.00  1.16           C  
ATOM   1613  O   LEU A 101      19.245  -8.489   8.355  1.00  1.16           O  
ATOM   1614  CB  LEU A 101      20.610  -6.179  10.321  1.00  1.16           C  
ATOM   1615  CG  LEU A 101      21.750  -5.746  11.240  1.00  1.16           C  
ATOM   1616  CD1 LEU A 101      21.177  -4.826  12.352  1.00  1.16           C  
ATOM   1617  CD2 LEU A 101      22.413  -6.968  11.837  1.00  1.16           C  
ATOM   1618  H   LEU A 101      21.739  -5.173   8.202  1.00  1.16           H  
ATOM   1619  HA  LEU A 101      21.500  -7.883   9.318  1.00  1.16           H  
ATOM   1620 1HB  LEU A 101      20.115  -5.270  10.004  1.00  1.16           H  
ATOM   1621 2HB  LEU A 101      19.915  -6.761  10.917  1.00  1.16           H  
ATOM   1622  HG  LEU A 101      22.481  -5.178  10.666  1.00  1.16           H  
ATOM   1623 1HD1 LEU A 101      21.984  -4.497  13.007  1.00  1.16           H  
ATOM   1624 2HD1 LEU A 101      20.707  -3.959  11.900  1.00  1.16           H  
ATOM   1625 3HD1 LEU A 101      20.438  -5.374  12.932  1.00  1.16           H  
ATOM   1626 1HD2 LEU A 101      23.227  -6.653  12.491  1.00  1.16           H  
ATOM   1627 2HD2 LEU A 101      21.682  -7.535  12.415  1.00  1.16           H  
ATOM   1628 3HD2 LEU A 101      22.809  -7.592  11.036  1.00  1.16           H  
ATOM   1629  N   ALA A 102      19.080  -6.322   7.730  1.00  1.12           N  
ATOM   1630  CA  ALA A 102      17.830  -6.492   7.019  1.00  1.12           C  
ATOM   1631  C   ALA A 102      18.007  -7.469   5.874  1.00  1.12           C  
ATOM   1632  O   ALA A 102      17.162  -8.340   5.652  1.00  1.12           O  
ATOM   1633  CB  ALA A 102      17.357  -5.165   6.503  1.00  1.12           C  
ATOM   1634  H   ALA A 102      19.523  -5.401   7.754  1.00  1.12           H  
ATOM   1635  HA  ALA A 102      17.093  -6.900   7.707  1.00  1.12           H  
ATOM   1636 1HB  ALA A 102      16.411  -5.290   5.985  1.00  1.12           H  
ATOM   1637 2HB  ALA A 102      17.227  -4.482   7.337  1.00  1.12           H  
ATOM   1638 3HB  ALA A 102      18.104  -4.765   5.820  1.00  1.12           H  
ATOM   1639  N   GLN A 103      19.150  -7.362   5.185  1.00  1.08           N  
ATOM   1640  CA  GLN A 103      19.446  -8.247   4.074  1.00  1.08           C  
ATOM   1641  C   GLN A 103      19.608  -9.676   4.557  1.00  1.08           C  
ATOM   1642  O   GLN A 103      19.123 -10.599   3.901  1.00  1.08           O  
ATOM   1643  CB  GLN A 103      20.701  -7.767   3.344  1.00  1.08           C  
ATOM   1644  CG  GLN A 103      20.473  -6.459   2.566  1.00  1.08           C  
ATOM   1645  CD  GLN A 103      21.747  -5.854   2.006  1.00  1.08           C  
ATOM   1646  OE1 GLN A 103      22.864  -6.186   2.422  1.00  1.08           O  
ATOM   1647  NE2 GLN A 103      21.584  -4.941   1.055  1.00  1.08           N  
ATOM   1648  H   GLN A 103      19.806  -6.614   5.410  1.00  1.08           H  
ATOM   1649  HA  GLN A 103      18.613  -8.214   3.376  1.00  1.08           H  
ATOM   1650 1HB  GLN A 103      21.494  -7.608   4.063  1.00  1.08           H  
ATOM   1651 2HB  GLN A 103      21.034  -8.533   2.645  1.00  1.08           H  
ATOM   1652 1HG  GLN A 103      19.812  -6.683   1.722  1.00  1.08           H  
ATOM   1653 2HG  GLN A 103      19.990  -5.733   3.209  1.00  1.08           H  
ATOM   1654 1HE2 GLN A 103      22.379  -4.497   0.642  1.00  1.08           H  
ATOM   1655 2HE2 GLN A 103      20.658  -4.697   0.762  1.00  1.08           H  
ATOM   1656  N   SER A 104      20.247  -9.879   5.715  1.00  1.06           N  
ATOM   1657  CA  SER A 104      20.406 -11.225   6.242  1.00  1.06           C  
ATOM   1658  C   SER A 104      19.041 -11.827   6.586  1.00  1.06           C  
ATOM   1659  O   SER A 104      18.749 -12.977   6.228  1.00  1.06           O  
ATOM   1660  CB  SER A 104      21.296 -11.204   7.475  1.00  1.06           C  
ATOM   1661  OG  SER A 104      22.600 -10.800   7.150  1.00  1.06           O  
ATOM   1662  H   SER A 104      20.668  -9.101   6.230  1.00  1.06           H  
ATOM   1663  HA  SER A 104      20.877 -11.844   5.477  1.00  1.06           H  
ATOM   1664 1HB  SER A 104      20.877 -10.526   8.218  1.00  1.06           H  
ATOM   1665 2HB  SER A 104      21.321 -12.199   7.916  1.00  1.06           H  
ATOM   1666  HG  SER A 104      22.543  -9.832   6.973  1.00  1.06           H  
ATOM   1667  N   HIS A 105      18.159 -11.014   7.179  1.00  1.04           N  
ATOM   1668  CA  HIS A 105      16.834 -11.489   7.556  1.00  1.04           C  
ATOM   1669  C   HIS A 105      15.990 -11.821   6.325  1.00  1.04           C  
ATOM   1670  O   HIS A 105      15.285 -12.837   6.309  1.00  1.04           O  
ATOM   1671  CB  HIS A 105      16.110 -10.427   8.401  1.00  1.04           C  
ATOM   1672  CG  HIS A 105      16.572 -10.303   9.843  1.00  1.04           C  
ATOM   1673  ND1 HIS A 105      17.741  -9.684  10.190  1.00  1.04           N  
ATOM   1674  CD2 HIS A 105      15.986 -10.678  11.010  1.00  1.04           C  
ATOM   1675  CE1 HIS A 105      17.876  -9.691  11.503  1.00  1.04           C  
ATOM   1676  NE2 HIS A 105      16.822 -10.289  12.029  1.00  1.04           N  
ATOM   1677  H   HIS A 105      18.444 -10.063   7.428  1.00  1.04           H  
ATOM   1678  HA  HIS A 105      16.928 -12.387   8.155  1.00  1.04           H  
ATOM   1679 1HB  HIS A 105      16.236  -9.453   7.927  1.00  1.04           H  
ATOM   1680 2HB  HIS A 105      15.038 -10.645   8.407  1.00  1.04           H  
ATOM   1681  HD1 HIS A 105      18.403  -9.273   9.544  1.00  1.04           H  
ATOM   1682  HD2 HIS A 105      15.051 -11.179  11.243  1.00  1.04           H  
ATOM   1683  HE1 HIS A 105      18.753  -9.241  11.967  1.00  1.04           H  
ATOM   1684  N   ALA A 106      16.074 -10.988   5.285  1.00  1.03           N  
ATOM   1685  CA  ALA A 106      15.299 -11.190   4.065  1.00  1.03           C  
ATOM   1686  C   ALA A 106      15.865 -12.274   3.134  1.00  1.03           C  
ATOM   1687  O   ALA A 106      15.096 -12.973   2.457  1.00  1.03           O  
ATOM   1688  CB  ALA A 106      15.223  -9.884   3.302  1.00  1.03           C  
ATOM   1689  H   ALA A 106      16.663 -10.156   5.357  1.00  1.03           H  
ATOM   1690  HA  ALA A 106      14.297 -11.496   4.356  1.00  1.03           H  
ATOM   1691 1HB  ALA A 106      14.612 -10.012   2.410  1.00  1.03           H  
ATOM   1692 2HB  ALA A 106      14.795  -9.112   3.916  1.00  1.03           H  
ATOM   1693 3HB  ALA A 106      16.231  -9.583   3.009  1.00  1.03           H  
ATOM   1694  N   THR A 107      17.191 -12.393   3.075  1.00  1.02           N  
ATOM   1695  CA  THR A 107      17.863 -13.307   2.160  1.00  1.02           C  
ATOM   1696  C   THR A 107      18.216 -14.676   2.728  1.00  1.02           C  
ATOM   1697  O   THR A 107      18.099 -15.678   2.020  1.00  1.02           O  
ATOM   1698  CB  THR A 107      19.172 -12.698   1.646  1.00  1.02           C  
ATOM   1699  OG1 THR A 107      18.907 -11.453   1.004  1.00  1.02           O  
ATOM   1700  CG2 THR A 107      19.828 -13.639   0.660  1.00  1.02           C  
ATOM   1701  H   THR A 107      17.775 -11.791   3.648  1.00  1.02           H  
ATOM   1702  HA  THR A 107      17.206 -13.461   1.306  1.00  1.02           H  
ATOM   1703  HB  THR A 107      19.850 -12.535   2.481  1.00  1.02           H  
ATOM   1704  HG1 THR A 107      18.747 -10.782   1.692  1.00  1.02           H  
ATOM   1705 1HG2 THR A 107      20.759 -13.199   0.306  1.00  1.02           H  
ATOM   1706 2HG2 THR A 107      20.035 -14.583   1.149  1.00  1.02           H  
ATOM   1707 3HG2 THR A 107      19.161 -13.805  -0.182  1.00  1.02           H  
ATOM   1708  N   LYS A 108      18.730 -14.723   3.961  1.00  1.01           N  
ATOM   1709  CA  LYS A 108      19.244 -15.972   4.505  1.00  1.01           C  
ATOM   1710  C   LYS A 108      18.374 -16.603   5.580  1.00  1.01           C  
ATOM   1711  O   LYS A 108      18.307 -17.830   5.674  1.00  1.01           O  
ATOM   1712  CB  LYS A 108      20.641 -15.738   5.080  1.00  1.01           C  
ATOM   1713  CG  LYS A 108      21.676 -15.251   4.063  1.00  1.01           C  
ATOM   1714  CD  LYS A 108      21.918 -16.295   2.970  1.00  1.01           C  
ATOM   1715  CE  LYS A 108      23.004 -15.850   1.995  1.00  1.01           C  
ATOM   1716  NZ  LYS A 108      23.224 -16.852   0.911  1.00  1.01           N  
ATOM   1717  H   LYS A 108      18.787 -13.891   4.540  1.00  1.01           H  
ATOM   1718  HA  LYS A 108      19.324 -16.689   3.689  1.00  1.01           H  
ATOM   1719 1HB  LYS A 108      20.578 -14.991   5.880  1.00  1.01           H  
ATOM   1720 2HB  LYS A 108      21.008 -16.661   5.527  1.00  1.01           H  
ATOM   1721 1HG  LYS A 108      21.327 -14.325   3.606  1.00  1.01           H  
ATOM   1722 2HG  LYS A 108      22.615 -15.047   4.575  1.00  1.01           H  
ATOM   1723 1HD  LYS A 108      22.224 -17.235   3.430  1.00  1.01           H  
ATOM   1724 2HD  LYS A 108      20.994 -16.471   2.418  1.00  1.01           H  
ATOM   1725 1HE  LYS A 108      22.711 -14.902   1.546  1.00  1.01           H  
ATOM   1726 2HE  LYS A 108      23.937 -15.709   2.540  1.00  1.01           H  
ATOM   1727 1HZ  LYS A 108      23.946 -16.522   0.287  1.00  1.01           H  
ATOM   1728 2HZ  LYS A 108      23.507 -17.733   1.317  1.00  1.01           H  
ATOM   1729 3HZ  LYS A 108      22.363 -16.980   0.395  1.00  1.01           H  
ATOM   1730  N   HIS A 109      17.699 -15.793   6.385  1.00  1.00           N  
ATOM   1731  CA  HIS A 109      16.942 -16.389   7.479  1.00  1.00           C  
ATOM   1732  C   HIS A 109      15.443 -16.444   7.211  1.00  1.00           C  
ATOM   1733  O   HIS A 109      14.717 -17.193   7.862  1.00  1.00           O  
ATOM   1734  CB  HIS A 109      17.181 -15.610   8.760  1.00  1.00           C  
ATOM   1735  CG  HIS A 109      18.596 -15.557   9.173  1.00  1.00           C  
ATOM   1736  ND1 HIS A 109      19.288 -16.667   9.610  1.00  1.00           N  
ATOM   1737  CD2 HIS A 109      19.461 -14.524   9.230  1.00  1.00           C  
ATOM   1738  CE1 HIS A 109      20.524 -16.317   9.910  1.00  1.00           C  
ATOM   1739  NE2 HIS A 109      20.655 -15.021   9.687  1.00  1.00           N  
ATOM   1740  H   HIS A 109      17.784 -14.782   6.284  1.00  1.00           H  
ATOM   1741  HA  HIS A 109      17.279 -17.410   7.641  1.00  1.00           H  
ATOM   1742 1HB  HIS A 109      16.794 -14.604   8.660  1.00  1.00           H  
ATOM   1743 2HB  HIS A 109      16.644 -16.099   9.554  1.00  1.00           H  
ATOM   1744  HD1 HIS A 109      18.924 -17.599   9.693  1.00  1.00           H  
ATOM   1745  HD2 HIS A 109      19.364 -13.467   8.992  1.00  1.00           H  
ATOM   1746  HE1 HIS A 109      21.237 -17.056  10.275  1.00  1.00           H  
ATOM   1747  N   LYS A 110      14.975 -15.663   6.244  1.00  0.99           N  
ATOM   1748  CA  LYS A 110      13.555 -15.587   5.914  1.00  0.99           C  
ATOM   1749  C   LYS A 110      12.704 -15.268   7.139  1.00  0.99           C  
ATOM   1750  O   LYS A 110      11.719 -15.965   7.436  1.00  0.99           O  
ATOM   1751  CB  LYS A 110      13.098 -16.871   5.220  1.00  0.99           C  
ATOM   1752  CG  LYS A 110      13.933 -17.191   3.994  1.00  0.99           C  
ATOM   1753  CD  LYS A 110      13.764 -16.091   2.970  1.00  0.99           C  
ATOM   1754  CE  LYS A 110      14.578 -16.322   1.720  1.00  0.99           C  
ATOM   1755  NZ  LYS A 110      14.496 -15.148   0.821  1.00  0.99           N  
ATOM   1756  H   LYS A 110      15.618 -15.071   5.737  1.00  0.99           H  
ATOM   1757  HA  LYS A 110      13.423 -14.762   5.209  1.00  0.99           H  
ATOM   1758 1HB  LYS A 110      13.160 -17.714   5.907  1.00  0.99           H  
ATOM   1759 2HB  LYS A 110      12.059 -16.771   4.909  1.00  0.99           H  
ATOM   1760 1HG  LYS A 110      14.988 -17.263   4.271  1.00  0.99           H  
ATOM   1761 2HG  LYS A 110      13.617 -18.141   3.567  1.00  0.99           H  
ATOM   1762 1HD  LYS A 110      12.713 -16.006   2.695  1.00  0.99           H  
ATOM   1763 2HD  LYS A 110      14.079 -15.145   3.414  1.00  0.99           H  
ATOM   1764 1HE  LYS A 110      15.617 -16.480   2.001  1.00  0.99           H  
ATOM   1765 2HE  LYS A 110      14.215 -17.203   1.193  1.00  0.99           H  
ATOM   1766 1HZ  LYS A 110      15.060 -15.298   0.002  1.00  0.99           H  
ATOM   1767 2HZ  LYS A 110      13.542 -14.986   0.552  1.00  0.99           H  
ATOM   1768 3HZ  LYS A 110      14.846 -14.325   1.347  1.00  0.99           H  
ATOM   1769  N   ILE A 111      13.121 -14.234   7.873  1.00  0.97           N  
ATOM   1770  CA  ILE A 111      12.411 -13.812   9.076  1.00  0.97           C  
ATOM   1771  C   ILE A 111      11.594 -12.512   8.914  1.00  0.97           C  
ATOM   1772  O   ILE A 111      12.175 -11.439   8.750  1.00  0.97           O  
ATOM   1773  CB  ILE A 111      13.369 -13.622  10.249  1.00  0.97           C  
ATOM   1774  CG1 ILE A 111      14.055 -14.919  10.584  1.00  0.97           C  
ATOM   1775  CG2 ILE A 111      12.607 -13.127  11.412  1.00  0.97           C  
ATOM   1776  CD1 ILE A 111      15.170 -14.779  11.597  1.00  0.97           C  
ATOM   1777  H   ILE A 111      13.944 -13.729   7.540  1.00  0.97           H  
ATOM   1778  HA  ILE A 111      11.787 -14.637   9.377  1.00  0.97           H  
ATOM   1779  HB  ILE A 111      14.138 -12.911   9.973  1.00  0.97           H  
ATOM   1780 1HG1 ILE A 111      13.320 -15.601  10.982  1.00  0.97           H  
ATOM   1781 2HG1 ILE A 111      14.445 -15.342   9.681  1.00  0.97           H  
ATOM   1782 1HG2 ILE A 111      13.272 -12.982  12.261  1.00  0.97           H  
ATOM   1783 2HG2 ILE A 111      12.129 -12.182  11.159  1.00  0.97           H  
ATOM   1784 3HG2 ILE A 111      11.854 -13.861  11.657  1.00  0.97           H  
ATOM   1785 1HD1 ILE A 111      15.612 -15.758  11.796  1.00  0.97           H  
ATOM   1786 2HD1 ILE A 111      15.937 -14.105  11.208  1.00  0.97           H  
ATOM   1787 3HD1 ILE A 111      14.768 -14.371  12.524  1.00  0.97           H  
ATOM   1788  N   PRO A 112      10.250 -12.575   9.016  1.00  0.95           N  
ATOM   1789  CA  PRO A 112       9.310 -11.475   8.893  1.00  0.95           C  
ATOM   1790  C   PRO A 112       9.556 -10.353   9.878  1.00  0.95           C  
ATOM   1791  O   PRO A 112       9.993 -10.567  11.007  1.00  0.95           O  
ATOM   1792  CB  PRO A 112       7.959 -12.138   9.170  1.00  0.95           C  
ATOM   1793  CG  PRO A 112       8.156 -13.568   8.808  1.00  0.95           C  
ATOM   1794  CD  PRO A 112       9.584 -13.877   9.160  1.00  0.95           C  
ATOM   1795  HA  PRO A 112       9.353 -11.090   7.861  1.00  0.95           H  
ATOM   1796 1HB  PRO A 112       7.690 -11.996  10.209  1.00  0.95           H  
ATOM   1797 2HB  PRO A 112       7.174 -11.656   8.571  1.00  0.95           H  
ATOM   1798 1HG  PRO A 112       7.440 -14.205   9.346  1.00  0.95           H  
ATOM   1799 2HG  PRO A 112       7.956 -13.710   7.736  1.00  0.95           H  
ATOM   1800 1HD  PRO A 112       9.687 -14.266  10.170  1.00  0.95           H  
ATOM   1801 2HD  PRO A 112       9.922 -14.576   8.395  1.00  0.95           H  
ATOM   1802  N   VAL A 113       9.166  -9.162   9.478  1.00  0.94           N  
ATOM   1803  CA  VAL A 113       9.302  -7.958  10.280  1.00  0.94           C  
ATOM   1804  C   VAL A 113       8.603  -8.041  11.641  1.00  0.94           C  
ATOM   1805  O   VAL A 113       9.090  -7.469  12.620  1.00  0.94           O  
ATOM   1806  CB  VAL A 113       8.782  -6.759   9.499  1.00  0.94           C  
ATOM   1807  CG1 VAL A 113       8.732  -5.536  10.413  1.00  0.94           C  
ATOM   1808  CG2 VAL A 113       9.702  -6.525   8.291  1.00  0.94           C  
ATOM   1809  H   VAL A 113       8.797  -9.068   8.542  1.00  0.94           H  
ATOM   1810  HA  VAL A 113      10.367  -7.798  10.458  1.00  0.94           H  
ATOM   1811  HB  VAL A 113       7.768  -6.961   9.158  1.00  0.94           H  
ATOM   1812 1HG1 VAL A 113       8.346  -4.687   9.857  1.00  0.94           H  
ATOM   1813 2HG1 VAL A 113       8.076  -5.743  11.259  1.00  0.94           H  
ATOM   1814 3HG1 VAL A 113       9.726  -5.309  10.775  1.00  0.94           H  
ATOM   1815 1HG2 VAL A 113       9.340  -5.680   7.712  1.00  0.94           H  
ATOM   1816 2HG2 VAL A 113      10.716  -6.322   8.640  1.00  0.94           H  
ATOM   1817 3HG2 VAL A 113       9.707  -7.416   7.664  1.00  0.94           H  
ATOM   1818  N   LYS A 114       7.462  -8.734  11.732  1.00  0.92           N  
ATOM   1819  CA  LYS A 114       6.783  -8.830  13.029  1.00  0.92           C  
ATOM   1820  C   LYS A 114       7.704  -9.454  14.097  1.00  0.92           C  
ATOM   1821  O   LYS A 114       7.503  -9.237  15.288  1.00  0.92           O  
ATOM   1822  CB  LYS A 114       5.471  -9.635  12.962  1.00  0.92           C  
ATOM   1823  CG  LYS A 114       5.612 -11.132  12.717  1.00  0.92           C  
ATOM   1824  CD  LYS A 114       4.250 -11.835  12.698  1.00  0.92           C  
ATOM   1825  CE  LYS A 114       4.404 -13.349  12.508  1.00  0.92           C  
ATOM   1826  NZ  LYS A 114       3.093 -14.067  12.538  1.00  0.92           N  
ATOM   1827  H   LYS A 114       7.083  -9.191  10.917  1.00  0.92           H  
ATOM   1828  HA  LYS A 114       6.535  -7.820  13.362  1.00  0.92           H  
ATOM   1829 1HB  LYS A 114       4.932  -9.512  13.904  1.00  0.92           H  
ATOM   1830 2HB  LYS A 114       4.840  -9.227  12.173  1.00  0.92           H  
ATOM   1831 1HG  LYS A 114       6.114 -11.299  11.774  1.00  0.92           H  
ATOM   1832 2HG  LYS A 114       6.206 -11.569  13.517  1.00  0.92           H  
ATOM   1833 1HD  LYS A 114       3.730 -11.645  13.635  1.00  0.92           H  
ATOM   1834 2HD  LYS A 114       3.647 -11.437  11.883  1.00  0.92           H  
ATOM   1835 1HE  LYS A 114       4.875 -13.531  11.545  1.00  0.92           H  
ATOM   1836 2HE  LYS A 114       5.041 -13.752  13.299  1.00  0.92           H  
ATOM   1837 1HZ  LYS A 114       3.253 -15.060  12.398  1.00  0.92           H  
ATOM   1838 2HZ  LYS A 114       2.649 -13.925  13.440  1.00  0.92           H  
ATOM   1839 3HZ  LYS A 114       2.493 -13.720  11.808  1.00  0.92           H  
ATOM   1840  N   TYR A 115       8.744 -10.198  13.690  1.00  0.89           N  
ATOM   1841  CA  TYR A 115       9.639 -10.794  14.665  1.00  0.89           C  
ATOM   1842  C   TYR A 115      10.474  -9.707  15.321  1.00  0.89           C  
ATOM   1843  O   TYR A 115      10.885  -9.839  16.470  1.00  0.89           O  
ATOM   1844  CB  TYR A 115      10.543 -11.816  13.997  1.00  0.89           C  
ATOM   1845  CG  TYR A 115       9.823 -13.056  13.570  1.00  0.89           C  
ATOM   1846  CD1 TYR A 115       8.714 -12.939  12.794  1.00  0.89           C  
ATOM   1847  CD2 TYR A 115      10.281 -14.305  13.924  1.00  0.89           C  
ATOM   1848  CE1 TYR A 115       8.039 -14.050  12.374  1.00  0.89           C  
ATOM   1849  CE2 TYR A 115       9.603 -15.420  13.490  1.00  0.89           C  
ATOM   1850  CZ  TYR A 115       8.487 -15.295  12.721  1.00  0.89           C  
ATOM   1851  OH  TYR A 115       7.807 -16.411  12.285  1.00  0.89           O  
ATOM   1852  H   TYR A 115       8.939 -10.341  12.700  1.00  0.89           H  
ATOM   1853  HA  TYR A 115       9.049 -11.283  15.431  1.00  0.89           H  
ATOM   1854 1HB  TYR A 115      11.007 -11.366  13.130  1.00  0.89           H  
ATOM   1855 2HB  TYR A 115      11.339 -12.101  14.683  1.00  0.89           H  
ATOM   1856  HD1 TYR A 115       8.370 -11.950  12.511  1.00  0.89           H  
ATOM   1857  HD2 TYR A 115      11.176 -14.411  14.538  1.00  0.89           H  
ATOM   1858  HE1 TYR A 115       7.161 -13.945  11.759  1.00  0.89           H  
ATOM   1859  HE2 TYR A 115       9.958 -16.398  13.756  1.00  0.89           H  
ATOM   1860  HH  TYR A 115       8.082 -17.180  12.795  1.00  0.89           H  
ATOM   1861  N   LEU A 116      10.724  -8.614  14.598  1.00  0.86           N  
ATOM   1862  CA  LEU A 116      11.537  -7.533  15.125  1.00  0.86           C  
ATOM   1863  C   LEU A 116      10.701  -6.820  16.170  1.00  0.86           C  
ATOM   1864  O   LEU A 116      11.206  -6.358  17.202  1.00  0.86           O  
ATOM   1865  CB  LEU A 116      11.899  -6.577  14.000  1.00  0.86           C  
ATOM   1866  CG  LEU A 116      12.781  -7.147  12.898  1.00  0.86           C  
ATOM   1867  CD1 LEU A 116      12.880  -6.119  11.801  1.00  0.86           C  
ATOM   1868  CD2 LEU A 116      14.157  -7.508  13.453  1.00  0.86           C  
ATOM   1869  H   LEU A 116      10.317  -8.509  13.673  1.00  0.86           H  
ATOM   1870  HA  LEU A 116      12.435  -7.937  15.587  1.00  0.86           H  
ATOM   1871 1HB  LEU A 116      10.986  -6.238  13.539  1.00  0.86           H  
ATOM   1872 2HB  LEU A 116      12.408  -5.711  14.425  1.00  0.86           H  
ATOM   1873  HG  LEU A 116      12.310  -8.046  12.483  1.00  0.86           H  
ATOM   1874 1HD1 LEU A 116      13.491  -6.510  10.992  1.00  0.86           H  
ATOM   1875 2HD1 LEU A 116      11.887  -5.893  11.427  1.00  0.86           H  
ATOM   1876 3HD1 LEU A 116      13.328  -5.224  12.208  1.00  0.86           H  
ATOM   1877 1HD2 LEU A 116      14.776  -7.919  12.654  1.00  0.86           H  
ATOM   1878 2HD2 LEU A 116      14.631  -6.621  13.855  1.00  0.86           H  
ATOM   1879 3HD2 LEU A 116      14.049  -8.252  14.241  1.00  0.86           H  
ATOM   1880  N   GLU A 117       9.394  -6.743  15.887  1.00  0.82           N  
ATOM   1881  CA  GLU A 117       8.449  -6.146  16.822  1.00  0.82           C  
ATOM   1882  C   GLU A 117       8.411  -6.990  18.094  1.00  0.82           C  
ATOM   1883  O   GLU A 117       8.468  -6.456  19.206  1.00  0.82           O  
ATOM   1884  CB  GLU A 117       7.049  -6.031  16.210  1.00  0.82           C  
ATOM   1885  CG  GLU A 117       6.016  -5.365  17.099  1.00  0.82           C  
ATOM   1886  CD  GLU A 117       4.670  -5.209  16.420  1.00  0.82           C  
ATOM   1887  OE1 GLU A 117       4.554  -5.577  15.274  1.00  0.82           O  
ATOM   1888  OE2 GLU A 117       3.759  -4.727  17.054  1.00  0.82           O  
ATOM   1889  H   GLU A 117       9.073  -7.123  14.993  1.00  0.82           H  
ATOM   1890  HA  GLU A 117       8.796  -5.146  17.085  1.00  0.82           H  
ATOM   1891 1HB  GLU A 117       7.094  -5.490  15.276  1.00  0.82           H  
ATOM   1892 2HB  GLU A 117       6.671  -7.019  15.988  1.00  0.82           H  
ATOM   1893 1HG  GLU A 117       5.891  -5.966  18.001  1.00  0.82           H  
ATOM   1894 2HG  GLU A 117       6.387  -4.383  17.394  1.00  0.82           H  
ATOM   1895  N   PHE A 118       8.366  -8.319  17.926  1.00  0.79           N  
ATOM   1896  CA  PHE A 118       8.322  -9.216  19.072  1.00  0.79           C  
ATOM   1897  C   PHE A 118       9.586  -9.047  19.912  1.00  0.79           C  
ATOM   1898  O   PHE A 118       9.507  -8.948  21.141  1.00  0.79           O  
ATOM   1899  CB  PHE A 118       8.279 -10.678  18.630  1.00  0.79           C  
ATOM   1900  CG  PHE A 118       7.058 -11.134  17.891  1.00  0.79           C  
ATOM   1901  CD1 PHE A 118       5.881 -10.414  17.895  1.00  0.79           C  
ATOM   1902  CD2 PHE A 118       7.108 -12.325  17.174  1.00  0.79           C  
ATOM   1903  CE1 PHE A 118       4.782 -10.876  17.194  1.00  0.79           C  
ATOM   1904  CE2 PHE A 118       6.024 -12.789  16.481  1.00  0.79           C  
ATOM   1905  CZ  PHE A 118       4.857 -12.066  16.489  1.00  0.79           C  
ATOM   1906  H   PHE A 118       8.303  -8.700  16.981  1.00  0.79           H  
ATOM   1907  HA  PHE A 118       7.449  -8.977  19.682  1.00  0.79           H  
ATOM   1908 1HB  PHE A 118       9.141 -10.886  18.007  1.00  0.79           H  
ATOM   1909 2HB  PHE A 118       8.370 -11.301  19.506  1.00  0.79           H  
ATOM   1910  HD1 PHE A 118       5.828  -9.478  18.451  1.00  0.79           H  
ATOM   1911  HD2 PHE A 118       8.030 -12.889  17.170  1.00  0.79           H  
ATOM   1912  HE1 PHE A 118       3.857 -10.302  17.200  1.00  0.79           H  
ATOM   1913  HE2 PHE A 118       6.082 -13.731  15.925  1.00  0.79           H  
ATOM   1914  HZ  PHE A 118       3.993 -12.435  15.942  1.00  0.79           H  
ATOM   1915  N   ILE A 119      10.748  -8.934  19.244  1.00  0.75           N  
ATOM   1916  CA  ILE A 119      12.016  -8.757  19.946  1.00  0.75           C  
ATOM   1917  C   ILE A 119      12.008  -7.466  20.716  1.00  0.75           C  
ATOM   1918  O   ILE A 119      12.403  -7.429  21.882  1.00  0.75           O  
ATOM   1919  CB  ILE A 119      13.239  -8.774  19.003  1.00  0.75           C  
ATOM   1920  CG1 ILE A 119      13.470 -10.161  18.387  1.00  0.75           C  
ATOM   1921  CG2 ILE A 119      14.462  -8.367  19.807  1.00  0.75           C  
ATOM   1922  CD1 ILE A 119      14.447 -10.166  17.233  1.00  0.75           C  
ATOM   1923  H   ILE A 119      10.755  -9.027  18.228  1.00  0.75           H  
ATOM   1924  HA  ILE A 119      12.134  -9.550  20.660  1.00  0.75           H  
ATOM   1925  HB  ILE A 119      13.080  -8.068  18.186  1.00  0.75           H  
ATOM   1926 1HG1 ILE A 119      13.881 -10.806  19.137  1.00  0.75           H  
ATOM   1927 2HG1 ILE A 119      12.525 -10.570  18.061  1.00  0.75           H  
ATOM   1928 1HG2 ILE A 119      15.338  -8.353  19.163  1.00  0.75           H  
ATOM   1929 2HG2 ILE A 119      14.297  -7.379  20.217  1.00  0.75           H  
ATOM   1930 3HG2 ILE A 119      14.619  -9.078  20.620  1.00  0.75           H  
ATOM   1931 1HD1 ILE A 119      14.564 -11.184  16.865  1.00  0.75           H  
ATOM   1932 2HD1 ILE A 119      14.063  -9.536  16.434  1.00  0.75           H  
ATOM   1933 3HD1 ILE A 119      15.412  -9.788  17.566  1.00  0.75           H  
ATOM   1934  N   SER A 120      11.541  -6.401  20.077  1.00  0.72           N  
ATOM   1935  CA  SER A 120      11.508  -5.108  20.716  1.00  0.72           C  
ATOM   1936  C   SER A 120      10.660  -5.150  21.982  1.00  0.72           C  
ATOM   1937  O   SER A 120      11.069  -4.638  23.029  1.00  0.72           O  
ATOM   1938  CB  SER A 120      10.932  -4.117  19.745  1.00  0.72           C  
ATOM   1939  OG  SER A 120      11.773  -3.986  18.621  1.00  0.72           O  
ATOM   1940  H   SER A 120      11.230  -6.484  19.109  1.00  0.72           H  
ATOM   1941  HA  SER A 120      12.527  -4.826  20.978  1.00  0.72           H  
ATOM   1942 1HB  SER A 120       9.952  -4.446  19.424  1.00  0.72           H  
ATOM   1943 2HB  SER A 120      10.804  -3.158  20.233  1.00  0.72           H  
ATOM   1944  HG  SER A 120      11.690  -4.837  18.124  1.00  0.72           H  
ATOM   1945  N   GLU A 121       9.509  -5.825  21.915  1.00  0.68           N  
ATOM   1946  CA  GLU A 121       8.652  -5.922  23.086  1.00  0.68           C  
ATOM   1947  C   GLU A 121       9.344  -6.712  24.186  1.00  0.68           C  
ATOM   1948  O   GLU A 121       9.307  -6.321  25.357  1.00  0.68           O  
ATOM   1949  CB  GLU A 121       7.325  -6.591  22.716  1.00  0.68           C  
ATOM   1950  CG  GLU A 121       6.363  -6.813  23.875  1.00  0.68           C  
ATOM   1951  CD  GLU A 121       5.801  -5.568  24.513  1.00  0.68           C  
ATOM   1952  OE1 GLU A 121       5.800  -4.525  23.898  1.00  0.68           O  
ATOM   1953  OE2 GLU A 121       5.373  -5.679  25.650  1.00  0.68           O  
ATOM   1954  H   GLU A 121       9.212  -6.236  21.027  1.00  0.68           H  
ATOM   1955  HA  GLU A 121       8.451  -4.919  23.456  1.00  0.68           H  
ATOM   1956 1HB  GLU A 121       6.817  -5.993  21.960  1.00  0.68           H  
ATOM   1957 2HB  GLU A 121       7.530  -7.566  22.268  1.00  0.68           H  
ATOM   1958 1HG  GLU A 121       5.537  -7.429  23.524  1.00  0.68           H  
ATOM   1959 2HG  GLU A 121       6.901  -7.381  24.628  1.00  0.68           H  
ATOM   1960  N   ALA A 122      10.004  -7.813  23.822  1.00  0.66           N  
ATOM   1961  CA  ALA A 122      10.704  -8.612  24.813  1.00  0.66           C  
ATOM   1962  C   ALA A 122      11.805  -7.792  25.482  1.00  0.66           C  
ATOM   1963  O   ALA A 122      11.970  -7.855  26.697  1.00  0.66           O  
ATOM   1964  CB  ALA A 122      11.259  -9.852  24.168  1.00  0.66           C  
ATOM   1965  H   ALA A 122       9.995  -8.109  22.844  1.00  0.66           H  
ATOM   1966  HA  ALA A 122       9.991  -8.904  25.583  1.00  0.66           H  
ATOM   1967 1HB  ALA A 122      11.768 -10.471  24.911  1.00  0.66           H  
ATOM   1968 2HB  ALA A 122      10.435 -10.407  23.738  1.00  0.66           H  
ATOM   1969 3HB  ALA A 122      11.955  -9.571  23.386  1.00  0.66           H  
ATOM   1970  N   ILE A 123      12.510  -6.959  24.718  1.00  0.64           N  
ATOM   1971  CA  ILE A 123      13.556  -6.126  25.301  1.00  0.64           C  
ATOM   1972  C   ILE A 123      12.968  -5.176  26.325  1.00  0.64           C  
ATOM   1973  O   ILE A 123      13.483  -5.065  27.439  1.00  0.64           O  
ATOM   1974  CB  ILE A 123      14.332  -5.363  24.213  1.00  0.64           C  
ATOM   1975  CG1 ILE A 123      15.156  -6.354  23.412  1.00  0.64           C  
ATOM   1976  CG2 ILE A 123      15.200  -4.232  24.800  1.00  0.64           C  
ATOM   1977  CD1 ILE A 123      15.716  -5.777  22.198  1.00  0.64           C  
ATOM   1978  H   ILE A 123      12.346  -6.936  23.710  1.00  0.64           H  
ATOM   1979  HA  ILE A 123      14.262  -6.771  25.813  1.00  0.64           H  
ATOM   1980  HB  ILE A 123      13.612  -4.920  23.522  1.00  0.64           H  
ATOM   1981 1HG1 ILE A 123      15.975  -6.711  24.025  1.00  0.64           H  
ATOM   1982 2HG1 ILE A 123      14.532  -7.201  23.139  1.00  0.64           H  
ATOM   1983 1HG2 ILE A 123      15.709  -3.709  23.990  1.00  0.64           H  
ATOM   1984 2HG2 ILE A 123      14.560  -3.532  25.332  1.00  0.64           H  
ATOM   1985 3HG2 ILE A 123      15.933  -4.637  25.481  1.00  0.64           H  
ATOM   1986 1HD1 ILE A 123      16.303  -6.526  21.668  1.00  0.64           H  
ATOM   1987 2HD1 ILE A 123      14.910  -5.422  21.557  1.00  0.64           H  
ATOM   1988 3HD1 ILE A 123      16.341  -4.956  22.488  1.00  0.64           H  
ATOM   1989  N   ILE A 124      11.855  -4.539  25.986  1.00  0.63           N  
ATOM   1990  CA  ILE A 124      11.202  -3.617  26.901  1.00  0.63           C  
ATOM   1991  C   ILE A 124      10.776  -4.347  28.181  1.00  0.63           C  
ATOM   1992  O   ILE A 124      11.013  -3.858  29.289  1.00  0.63           O  
ATOM   1993  CB  ILE A 124      10.005  -2.962  26.198  1.00  0.63           C  
ATOM   1994  CG1 ILE A 124      10.519  -2.054  25.084  1.00  0.63           C  
ATOM   1995  CG2 ILE A 124       9.123  -2.181  27.156  1.00  0.63           C  
ATOM   1996  CD1 ILE A 124       9.440  -1.601  24.137  1.00  0.63           C  
ATOM   1997  H   ILE A 124      11.466  -4.683  25.049  1.00  0.63           H  
ATOM   1998  HA  ILE A 124      11.913  -2.837  27.172  1.00  0.63           H  
ATOM   1999  HB  ILE A 124       9.408  -3.750  25.732  1.00  0.63           H  
ATOM   2000 1HG1 ILE A 124      10.985  -1.172  25.524  1.00  0.63           H  
ATOM   2001 2HG1 ILE A 124      11.273  -2.593  24.516  1.00  0.63           H  
ATOM   2002 1HG2 ILE A 124       8.283  -1.759  26.605  1.00  0.63           H  
ATOM   2003 2HG2 ILE A 124       8.748  -2.847  27.935  1.00  0.63           H  
ATOM   2004 3HG2 ILE A 124       9.684  -1.385  27.593  1.00  0.63           H  
ATOM   2005 1HD1 ILE A 124       9.868  -0.981  23.377  1.00  0.63           H  
ATOM   2006 2HD1 ILE A 124       8.981  -2.475  23.671  1.00  0.63           H  
ATOM   2007 3HD1 ILE A 124       8.681  -1.041  24.678  1.00  0.63           H  
ATOM   2008  N   GLN A 125      10.177  -5.538  28.040  1.00  0.63           N  
ATOM   2009  CA  GLN A 125       9.759  -6.308  29.214  1.00  0.63           C  
ATOM   2010  C   GLN A 125      10.941  -6.728  30.090  1.00  0.63           C  
ATOM   2011  O   GLN A 125      10.846  -6.712  31.329  1.00  0.63           O  
ATOM   2012  CB  GLN A 125       8.977  -7.559  28.799  1.00  0.63           C  
ATOM   2013  CG  GLN A 125       7.598  -7.279  28.234  1.00  0.63           C  
ATOM   2014  CD  GLN A 125       6.865  -8.545  27.835  1.00  0.63           C  
ATOM   2015  OE1 GLN A 125       7.193  -9.657  28.292  1.00  0.63           O  
ATOM   2016  NE2 GLN A 125       5.856  -8.389  26.988  1.00  0.63           N  
ATOM   2017  H   GLN A 125       9.994  -5.902  27.103  1.00  0.63           H  
ATOM   2018  HA  GLN A 125       9.105  -5.678  29.814  1.00  0.63           H  
ATOM   2019 1HB  GLN A 125       9.545  -8.094  28.034  1.00  0.63           H  
ATOM   2020 2HB  GLN A 125       8.872  -8.224  29.653  1.00  0.63           H  
ATOM   2021 1HG  GLN A 125       7.005  -6.762  28.988  1.00  0.63           H  
ATOM   2022 2HG  GLN A 125       7.697  -6.648  27.345  1.00  0.63           H  
ATOM   2023 1HE2 GLN A 125       5.326  -9.176  26.683  1.00  0.63           H  
ATOM   2024 2HE2 GLN A 125       5.629  -7.448  26.624  1.00  0.63           H  
ATOM   2025  N   VAL A 126      12.067  -7.087  29.469  1.00  0.63           N  
ATOM   2026  CA  VAL A 126      13.226  -7.486  30.252  1.00  0.63           C  
ATOM   2027  C   VAL A 126      13.778  -6.291  31.011  1.00  0.63           C  
ATOM   2028  O   VAL A 126      14.059  -6.390  32.208  1.00  0.63           O  
ATOM   2029  CB  VAL A 126      14.328  -8.113  29.382  1.00  0.63           C  
ATOM   2030  CG1 VAL A 126      15.557  -8.342  30.214  1.00  0.63           C  
ATOM   2031  CG2 VAL A 126      13.866  -9.405  28.875  1.00  0.63           C  
ATOM   2032  H   VAL A 126      12.106  -7.110  28.449  1.00  0.63           H  
ATOM   2033  HA  VAL A 126      12.910  -8.240  30.973  1.00  0.63           H  
ATOM   2034  HB  VAL A 126      14.580  -7.443  28.557  1.00  0.63           H  
ATOM   2035 1HG1 VAL A 126      16.337  -8.797  29.600  1.00  0.63           H  
ATOM   2036 2HG1 VAL A 126      15.898  -7.393  30.602  1.00  0.63           H  
ATOM   2037 3HG1 VAL A 126      15.316  -9.007  31.041  1.00  0.63           H  
ATOM   2038 1HG2 VAL A 126      14.638  -9.867  28.291  1.00  0.63           H  
ATOM   2039 2HG2 VAL A 126      13.638 -10.022  29.721  1.00  0.63           H  
ATOM   2040 3HG2 VAL A 126      12.992  -9.263  28.280  1.00  0.63           H  
ATOM   2041  N   LEU A 127      13.883  -5.146  30.339  1.00  0.65           N  
ATOM   2042  CA  LEU A 127      14.397  -3.942  30.970  1.00  0.65           C  
ATOM   2043  C   LEU A 127      13.527  -3.502  32.133  1.00  0.65           C  
ATOM   2044  O   LEU A 127      14.037  -3.123  33.186  1.00  0.65           O  
ATOM   2045  CB  LEU A 127      14.428  -2.821  29.950  1.00  0.65           C  
ATOM   2046  CG  LEU A 127      15.406  -2.958  28.857  1.00  0.65           C  
ATOM   2047  CD1 LEU A 127      15.147  -1.895  27.836  1.00  0.65           C  
ATOM   2048  CD2 LEU A 127      16.730  -2.840  29.402  1.00  0.65           C  
ATOM   2049  H   LEU A 127      13.617  -5.116  29.351  1.00  0.65           H  
ATOM   2050  HA  LEU A 127      15.404  -4.146  31.337  1.00  0.65           H  
ATOM   2051 1HB  LEU A 127      13.446  -2.763  29.487  1.00  0.65           H  
ATOM   2052 2HB  LEU A 127      14.620  -1.878  30.462  1.00  0.65           H  
ATOM   2053  HG  LEU A 127      15.309  -3.917  28.383  1.00  0.65           H  
ATOM   2054 1HD1 LEU A 127      15.865  -1.981  27.023  1.00  0.65           H  
ATOM   2055 2HD1 LEU A 127      14.141  -2.017  27.446  1.00  0.65           H  
ATOM   2056 3HD1 LEU A 127      15.238  -0.929  28.304  1.00  0.65           H  
ATOM   2057 1HD2 LEU A 127      17.393  -2.928  28.584  1.00  0.65           H  
ATOM   2058 2HD2 LEU A 127      16.849  -1.889  29.879  1.00  0.65           H  
ATOM   2059 3HD2 LEU A 127      16.912  -3.628  30.130  1.00  0.65           H  
ATOM   2060  N   GLN A 128      12.208  -3.593  31.964  1.00  0.66           N  
ATOM   2061  CA  GLN A 128      11.288  -3.221  33.026  1.00  0.66           C  
ATOM   2062  C   GLN A 128      11.440  -4.143  34.223  1.00  0.66           C  
ATOM   2063  O   GLN A 128      11.434  -3.702  35.372  1.00  0.66           O  
ATOM   2064  CB  GLN A 128       9.846  -3.250  32.509  1.00  0.66           C  
ATOM   2065  CG  GLN A 128       8.817  -2.774  33.521  1.00  0.66           C  
ATOM   2066  CD  GLN A 128       7.406  -2.707  32.946  1.00  0.66           C  
ATOM   2067  OE1 GLN A 128       7.185  -2.959  31.758  1.00  0.66           O  
ATOM   2068  NE2 GLN A 128       6.440  -2.366  33.794  1.00  0.66           N  
ATOM   2069  H   GLN A 128      11.833  -3.895  31.064  1.00  0.66           H  
ATOM   2070  HA  GLN A 128      11.529  -2.218  33.365  1.00  0.66           H  
ATOM   2071 1HB  GLN A 128       9.760  -2.646  31.609  1.00  0.66           H  
ATOM   2072 2HB  GLN A 128       9.592  -4.275  32.229  1.00  0.66           H  
ATOM   2073 1HG  GLN A 128       8.813  -3.466  34.365  1.00  0.66           H  
ATOM   2074 2HG  GLN A 128       9.097  -1.773  33.859  1.00  0.66           H  
ATOM   2075 1HE2 GLN A 128       5.492  -2.306  33.474  1.00  0.66           H  
ATOM   2076 2HE2 GLN A 128       6.657  -2.172  34.751  1.00  0.66           H  
ATOM   2077  N   SER A 129      11.583  -5.436  33.951  1.00  0.69           N  
ATOM   2078  CA  SER A 129      11.731  -6.428  34.999  1.00  0.69           C  
ATOM   2079  C   SER A 129      13.055  -6.291  35.758  1.00  0.69           C  
ATOM   2080  O   SER A 129      13.096  -6.448  36.981  1.00  0.69           O  
ATOM   2081  CB  SER A 129      11.646  -7.810  34.388  1.00  0.69           C  
ATOM   2082  OG  SER A 129      10.374  -8.030  33.832  1.00  0.69           O  
ATOM   2083  H   SER A 129      11.562  -5.759  32.983  1.00  0.69           H  
ATOM   2084  HA  SER A 129      10.913  -6.299  35.707  1.00  0.69           H  
ATOM   2085 1HB  SER A 129      12.407  -7.918  33.613  1.00  0.69           H  
ATOM   2086 2HB  SER A 129      11.848  -8.555  35.151  1.00  0.69           H  
ATOM   2087  HG  SER A 129      10.352  -7.477  33.013  1.00  0.69           H  
ATOM   2088  N   LYS A 130      14.143  -6.006  35.031  1.00  0.72           N  
ATOM   2089  CA  LYS A 130      15.469  -5.913  35.637  1.00  0.72           C  
ATOM   2090  C   LYS A 130      15.809  -4.557  36.246  1.00  0.72           C  
ATOM   2091  O   LYS A 130      16.521  -4.497  37.251  1.00  0.72           O  
ATOM   2092  CB  LYS A 130      16.543  -6.262  34.609  1.00  0.72           C  
ATOM   2093  CG  LYS A 130      16.574  -7.725  34.190  1.00  0.72           C  
ATOM   2094  CD  LYS A 130      17.624  -7.974  33.118  1.00  0.72           C  
ATOM   2095  CE  LYS A 130      19.040  -7.936  33.678  1.00  0.72           C  
ATOM   2096  NZ  LYS A 130      19.318  -9.108  34.570  1.00  0.72           N  
ATOM   2097  H   LYS A 130      14.049  -5.902  34.022  1.00  0.72           H  
ATOM   2098  HA  LYS A 130      15.517  -6.647  36.440  1.00  0.72           H  
ATOM   2099 1HB  LYS A 130      16.374  -5.667  33.706  1.00  0.72           H  
ATOM   2100 2HB  LYS A 130      17.523  -5.990  34.999  1.00  0.72           H  
ATOM   2101 1HG  LYS A 130      16.786  -8.352  35.054  1.00  0.72           H  
ATOM   2102 2HG  LYS A 130      15.595  -8.004  33.790  1.00  0.72           H  
ATOM   2103 1HD  LYS A 130      17.445  -8.946  32.644  1.00  0.72           H  
ATOM   2104 2HD  LYS A 130      17.526  -7.201  32.370  1.00  0.72           H  
ATOM   2105 1HE  LYS A 130      19.750  -7.946  32.849  1.00  0.72           H  
ATOM   2106 2HE  LYS A 130      19.174  -7.014  34.247  1.00  0.72           H  
ATOM   2107 1HZ  LYS A 130      20.267  -9.052  34.920  1.00  0.72           H  
ATOM   2108 2HZ  LYS A 130      18.671  -9.104  35.344  1.00  0.72           H  
ATOM   2109 3HZ  LYS A 130      19.205  -9.966  34.045  1.00  0.72           H  
ATOM   2110  N   HIS A 131      15.312  -3.462  35.667  1.00  0.75           N  
ATOM   2111  CA  HIS A 131      15.676  -2.150  36.173  1.00  0.75           C  
ATOM   2112  C   HIS A 131      14.440  -1.241  36.328  1.00  0.75           C  
ATOM   2113  O   HIS A 131      14.422  -0.128  35.786  1.00  0.75           O  
ATOM   2114  CB  HIS A 131      16.644  -1.507  35.173  1.00  0.75           C  
ATOM   2115  CG  HIS A 131      17.822  -2.376  34.827  1.00  0.75           C  
ATOM   2116  ND1 HIS A 131      18.852  -2.630  35.701  1.00  0.75           N  
ATOM   2117  CD2 HIS A 131      18.116  -3.050  33.685  1.00  0.75           C  
ATOM   2118  CE1 HIS A 131      19.728  -3.432  35.121  1.00  0.75           C  
ATOM   2119  NE2 HIS A 131      19.304  -3.701  33.895  1.00  0.75           N  
ATOM   2120  H   HIS A 131      14.718  -3.526  34.844  1.00  0.75           H  
ATOM   2121  HA  HIS A 131      16.180  -2.235  37.132  1.00  0.75           H  
ATOM   2122 1HB  HIS A 131      16.106  -1.277  34.250  1.00  0.75           H  
ATOM   2123 2HB  HIS A 131      17.020  -0.565  35.582  1.00  0.75           H  
ATOM   2124  HD1 HIS A 131      18.929  -2.286  36.638  1.00  0.75           H  
ATOM   2125  HD2 HIS A 131      17.599  -3.148  32.728  1.00  0.75           H  
ATOM   2126  HE1 HIS A 131      20.622  -3.754  35.654  1.00  0.75           H  
ATOM   2127  N   PRO A 132      13.440  -1.631  37.151  1.00  0.77           N  
ATOM   2128  CA  PRO A 132      12.158  -0.959  37.315  1.00  0.77           C  
ATOM   2129  C   PRO A 132      12.269   0.445  37.886  1.00  0.77           C  
ATOM   2130  O   PRO A 132      11.372   1.265  37.710  1.00  0.77           O  
ATOM   2131  CB  PRO A 132      11.425  -1.873  38.309  1.00  0.77           C  
ATOM   2132  CG  PRO A 132      12.520  -2.609  39.045  1.00  0.77           C  
ATOM   2133  CD  PRO A 132      13.595  -2.817  38.019  1.00  0.77           C  
ATOM   2134  HA  PRO A 132      11.637  -0.947  36.345  1.00  0.77           H  
ATOM   2135 1HB  PRO A 132      10.788  -1.271  38.972  1.00  0.77           H  
ATOM   2136 2HB  PRO A 132      10.761  -2.557  37.755  1.00  0.77           H  
ATOM   2137 1HG  PRO A 132      12.860  -2.025  39.910  1.00  0.77           H  
ATOM   2138 2HG  PRO A 132      12.133  -3.561  39.435  1.00  0.77           H  
ATOM   2139 1HD  PRO A 132      14.571  -2.863  38.508  1.00  0.77           H  
ATOM   2140 2HD  PRO A 132      13.355  -3.734  37.463  1.00  0.77           H  
ATOM   2141  N   GLY A 133      13.376   0.733  38.571  1.00  0.78           N  
ATOM   2142  CA  GLY A 133      13.557   2.050  39.162  1.00  0.78           C  
ATOM   2143  C   GLY A 133      14.027   3.089  38.149  1.00  0.78           C  
ATOM   2144  O   GLY A 133      13.930   4.291  38.398  1.00  0.78           O  
ATOM   2145  H   GLY A 133      14.094   0.037  38.694  1.00  0.78           H  
ATOM   2146 1HA  GLY A 133      12.619   2.374  39.615  1.00  0.78           H  
ATOM   2147 2HA  GLY A 133      14.288   1.981  39.966  1.00  0.78           H  
ATOM   2148  N   ASP A 134      14.567   2.618  37.021  1.00  0.77           N  
ATOM   2149  CA  ASP A 134      15.082   3.510  35.991  1.00  0.77           C  
ATOM   2150  C   ASP A 134      14.140   3.557  34.807  1.00  0.77           C  
ATOM   2151  O   ASP A 134      13.896   4.607  34.200  1.00  0.77           O  
ATOM   2152  CB  ASP A 134      16.433   3.013  35.480  1.00  0.77           C  
ATOM   2153  CG  ASP A 134      17.514   2.966  36.547  1.00  0.77           C  
ATOM   2154  OD1 ASP A 134      17.754   3.960  37.187  1.00  0.77           O  
ATOM   2155  OD2 ASP A 134      18.119   1.914  36.707  1.00  0.77           O  
ATOM   2156  H   ASP A 134      14.583   1.618  36.848  1.00  0.77           H  
ATOM   2157  HA  ASP A 134      15.189   4.512  36.404  1.00  0.77           H  
ATOM   2158 1HB  ASP A 134      16.313   2.011  35.061  1.00  0.77           H  
ATOM   2159 2HB  ASP A 134      16.760   3.663  34.670  1.00  0.77           H  
ATOM   2160  N   PHE A 135      13.572   2.403  34.489  1.00  0.75           N  
ATOM   2161  CA  PHE A 135      12.785   2.270  33.283  1.00  0.75           C  
ATOM   2162  C   PHE A 135      11.332   2.661  33.514  1.00  0.75           C  
ATOM   2163  O   PHE A 135      10.428   1.816  33.501  1.00  0.75           O  
ATOM   2164  CB  PHE A 135      12.948   0.840  32.789  1.00  0.75           C  
ATOM   2165  CG  PHE A 135      12.628   0.606  31.365  1.00  0.75           C  
ATOM   2166  CD1 PHE A 135      13.347   1.230  30.393  1.00  0.75           C  
ATOM   2167  CD2 PHE A 135      11.695  -0.282  31.001  1.00  0.75           C  
ATOM   2168  CE1 PHE A 135      13.122   0.986  29.068  1.00  0.75           C  
ATOM   2169  CE2 PHE A 135      11.462  -0.560  29.701  1.00  0.75           C  
ATOM   2170  CZ  PHE A 135      12.171   0.077  28.715  1.00  0.75           C  
ATOM   2171  H   PHE A 135      13.753   1.572  35.051  1.00  0.75           H  
ATOM   2172  HA  PHE A 135      13.209   2.931  32.533  1.00  0.75           H  
ATOM   2173 1HB  PHE A 135      13.979   0.514  32.960  1.00  0.75           H  
ATOM   2174 2HB  PHE A 135      12.314   0.186  33.387  1.00  0.75           H  
ATOM   2175  HD1 PHE A 135      14.099   1.927  30.695  1.00  0.75           H  
ATOM   2176  HD2 PHE A 135      11.138  -0.779  31.762  1.00  0.75           H  
ATOM   2177  HE1 PHE A 135      13.705   1.503  28.313  1.00  0.75           H  
ATOM   2178  HE2 PHE A 135      10.709  -1.295  29.462  1.00  0.75           H  
ATOM   2179  HZ  PHE A 135      11.980  -0.146  27.670  1.00  0.75           H  
ATOM   2180  N   GLY A 136      11.136   3.960  33.736  1.00  0.72           N  
ATOM   2181  CA  GLY A 136       9.834   4.539  34.027  1.00  0.72           C  
ATOM   2182  C   GLY A 136       9.109   4.823  32.731  1.00  0.72           C  
ATOM   2183  O   GLY A 136       9.617   4.490  31.664  1.00  0.72           O  
ATOM   2184  H   GLY A 136      11.973   4.545  33.734  1.00  0.72           H  
ATOM   2185 1HA  GLY A 136       9.251   3.850  34.644  1.00  0.72           H  
ATOM   2186 2HA  GLY A 136       9.962   5.459  34.596  1.00  0.72           H  
ATOM   2187  N   ALA A 137       7.962   5.488  32.799  1.00  0.69           N  
ATOM   2188  CA  ALA A 137       7.195   5.723  31.578  1.00  0.69           C  
ATOM   2189  C   ALA A 137       7.961   6.517  30.521  1.00  0.69           C  
ATOM   2190  O   ALA A 137       7.868   6.215  29.330  1.00  0.69           O  
ATOM   2191  CB  ALA A 137       5.914   6.462  31.909  1.00  0.69           C  
ATOM   2192  H   ALA A 137       7.594   5.781  33.693  1.00  0.69           H  
ATOM   2193  HA  ALA A 137       6.945   4.751  31.153  1.00  0.69           H  
ATOM   2194 1HB  ALA A 137       5.330   6.597  31.001  1.00  0.69           H  
ATOM   2195 2HB  ALA A 137       5.340   5.884  32.631  1.00  0.69           H  
ATOM   2196 3HB  ALA A 137       6.159   7.437  32.331  1.00  0.69           H  
ATOM   2197  N   ASP A 138       8.754   7.507  30.932  1.00  0.67           N  
ATOM   2198  CA  ASP A 138       9.467   8.292  29.932  1.00  0.67           C  
ATOM   2199  C   ASP A 138      10.507   7.438  29.220  1.00  0.67           C  
ATOM   2200  O   ASP A 138      10.694   7.543  28.002  1.00  0.67           O  
ATOM   2201  CB  ASP A 138      10.151   9.491  30.585  1.00  0.67           C  
ATOM   2202  CG  ASP A 138       9.177  10.555  31.065  1.00  0.67           C  
ATOM   2203  OD1 ASP A 138       8.028  10.508  30.692  1.00  0.67           O  
ATOM   2204  OD2 ASP A 138       9.594  11.405  31.810  1.00  0.67           O  
ATOM   2205  H   ASP A 138       8.833   7.723  31.914  1.00  0.67           H  
ATOM   2206  HA  ASP A 138       8.750   8.651  29.193  1.00  0.67           H  
ATOM   2207 1HB  ASP A 138      10.751   9.154  31.429  1.00  0.67           H  
ATOM   2208 2HB  ASP A 138      10.831   9.946  29.869  1.00  0.67           H  
ATOM   2209  N   ALA A 139      11.183   6.587  29.993  1.00  0.65           N  
ATOM   2210  CA  ALA A 139      12.206   5.698  29.466  1.00  0.65           C  
ATOM   2211  C   ALA A 139      11.595   4.648  28.558  1.00  0.65           C  
ATOM   2212  O   ALA A 139      12.148   4.339  27.500  1.00  0.65           O  
ATOM   2213  CB  ALA A 139      12.941   5.034  30.597  1.00  0.65           C  
ATOM   2214  H   ALA A 139      10.957   6.545  30.976  1.00  0.65           H  
ATOM   2215  HA  ALA A 139      12.906   6.291  28.879  1.00  0.65           H  
ATOM   2216 1HB  ALA A 139      13.709   4.386  30.198  1.00  0.65           H  
ATOM   2217 2HB  ALA A 139      13.396   5.785  31.243  1.00  0.65           H  
ATOM   2218 3HB  ALA A 139      12.227   4.452  31.158  1.00  0.65           H  
ATOM   2219  N   GLN A 140      10.433   4.118  28.961  1.00  0.65           N  
ATOM   2220  CA  GLN A 140       9.729   3.107  28.184  1.00  0.65           C  
ATOM   2221  C   GLN A 140       9.297   3.697  26.860  1.00  0.65           C  
ATOM   2222  O   GLN A 140       9.415   3.060  25.813  1.00  0.65           O  
ATOM   2223  CB  GLN A 140       8.508   2.586  28.953  1.00  0.65           C  
ATOM   2224  CG  GLN A 140       8.837   1.728  30.165  1.00  0.65           C  
ATOM   2225  CD  GLN A 140       7.638   1.391  31.020  1.00  0.65           C  
ATOM   2226  OE1 GLN A 140       6.534   1.170  30.503  1.00  0.65           O  
ATOM   2227  NE2 GLN A 140       7.833   1.347  32.340  1.00  0.65           N  
ATOM   2228  H   GLN A 140      10.034   4.409  29.854  1.00  0.65           H  
ATOM   2229  HA  GLN A 140      10.411   2.280  27.988  1.00  0.65           H  
ATOM   2230 1HB  GLN A 140       7.923   3.435  29.299  1.00  0.65           H  
ATOM   2231 2HB  GLN A 140       7.878   2.006  28.284  1.00  0.65           H  
ATOM   2232 1HG  GLN A 140       9.189   0.797  29.783  1.00  0.65           H  
ATOM   2233 2HG  GLN A 140       9.603   2.198  30.776  1.00  0.65           H  
ATOM   2234 1HE2 GLN A 140       7.079   1.128  32.951  1.00  0.65           H  
ATOM   2235 2HE2 GLN A 140       8.764   1.536  32.736  1.00  0.65           H  
ATOM   2236  N   GLY A 141       8.831   4.945  26.903  1.00  0.67           N  
ATOM   2237  CA  GLY A 141       8.422   5.659  25.711  1.00  0.67           C  
ATOM   2238  C   GLY A 141       9.602   5.805  24.766  1.00  0.67           C  
ATOM   2239  O   GLY A 141       9.532   5.416  23.598  1.00  0.67           O  
ATOM   2240  H   GLY A 141       8.731   5.416  27.801  1.00  0.67           H  
ATOM   2241 1HA  GLY A 141       7.610   5.125  25.219  1.00  0.67           H  
ATOM   2242 2HA  GLY A 141       8.050   6.643  25.995  1.00  0.67           H  
ATOM   2243  N   ALA A 142      10.698   6.370  25.278  1.00  0.69           N  
ATOM   2244  CA  ALA A 142      11.887   6.598  24.471  1.00  0.69           C  
ATOM   2245  C   ALA A 142      12.464   5.301  23.900  1.00  0.69           C  
ATOM   2246  O   ALA A 142      12.873   5.263  22.735  1.00  0.69           O  
ATOM   2247  CB  ALA A 142      12.921   7.295  25.322  1.00  0.69           C  
ATOM   2248  H   ALA A 142      10.699   6.668  26.255  1.00  0.69           H  
ATOM   2249  HA  ALA A 142      11.611   7.244  23.638  1.00  0.69           H  
ATOM   2250 1HB  ALA A 142      13.791   7.509  24.726  1.00  0.69           H  
ATOM   2251 2HB  ALA A 142      12.508   8.226  25.703  1.00  0.69           H  
ATOM   2252 3HB  ALA A 142      13.196   6.652  26.159  1.00  0.69           H  
ATOM   2253  N   MET A 143      12.467   4.226  24.700  1.00  0.71           N  
ATOM   2254  CA  MET A 143      12.996   2.947  24.245  1.00  0.71           C  
ATOM   2255  C   MET A 143      12.102   2.366  23.180  1.00  0.71           C  
ATOM   2256  O   MET A 143      12.588   1.898  22.152  1.00  0.71           O  
ATOM   2257  CB  MET A 143      13.134   1.988  25.416  1.00  0.71           C  
ATOM   2258  CG  MET A 143      13.814   0.653  25.112  1.00  0.71           C  
ATOM   2259  SD  MET A 143      15.539   0.825  24.554  1.00  0.71           S  
ATOM   2260  CE  MET A 143      16.415   1.260  26.089  1.00  0.71           C  
ATOM   2261  H   MET A 143      12.126   4.301  25.657  1.00  0.71           H  
ATOM   2262  HA  MET A 143      13.970   3.101  23.795  1.00  0.71           H  
ATOM   2263 1HB  MET A 143      13.700   2.482  26.201  1.00  0.71           H  
ATOM   2264 2HB  MET A 143      12.140   1.777  25.822  1.00  0.71           H  
ATOM   2265 1HG  MET A 143      13.798   0.030  25.996  1.00  0.71           H  
ATOM   2266 2HG  MET A 143      13.250   0.151  24.341  1.00  0.71           H  
ATOM   2267 1HE  MET A 143      17.476   1.406  25.880  1.00  0.71           H  
ATOM   2268 2HE  MET A 143      16.000   2.181  26.497  1.00  0.71           H  
ATOM   2269 3HE  MET A 143      16.306   0.473  26.811  1.00  0.71           H  
ATOM   2270  N   ASN A 144      10.785   2.443  23.381  1.00  0.75           N  
ATOM   2271  CA  ASN A 144       9.868   1.921  22.392  1.00  0.75           C  
ATOM   2272  C   ASN A 144      10.087   2.642  21.091  1.00  0.75           C  
ATOM   2273  O   ASN A 144      10.238   2.009  20.047  1.00  0.75           O  
ATOM   2274  CB  ASN A 144       8.423   2.048  22.834  1.00  0.75           C  
ATOM   2275  CG  ASN A 144       7.483   1.376  21.873  1.00  0.75           C  
ATOM   2276  OD1 ASN A 144       7.549   0.154  21.688  1.00  0.75           O  
ATOM   2277  ND2 ASN A 144       6.615   2.136  21.255  1.00  0.75           N  
ATOM   2278  H   ASN A 144      10.405   2.842  24.239  1.00  0.75           H  
ATOM   2279  HA  ASN A 144      10.097   0.876  22.213  1.00  0.75           H  
ATOM   2280 1HB  ASN A 144       8.305   1.602  23.822  1.00  0.75           H  
ATOM   2281 2HB  ASN A 144       8.160   3.104  22.920  1.00  0.75           H  
ATOM   2282 1HD2 ASN A 144       5.975   1.733  20.599  1.00  0.75           H  
ATOM   2283 2HD2 ASN A 144       6.599   3.119  21.434  1.00  0.75           H  
ATOM   2284  N   LYS A 145      10.137   3.972  21.138  1.00  0.79           N  
ATOM   2285  CA  LYS A 145      10.309   4.715  19.912  1.00  0.79           C  
ATOM   2286  C   LYS A 145      11.633   4.371  19.234  1.00  0.79           C  
ATOM   2287  O   LYS A 145      11.668   4.209  18.018  1.00  0.79           O  
ATOM   2288  CB  LYS A 145      10.256   6.206  20.179  1.00  0.79           C  
ATOM   2289  CG  LYS A 145       8.892   6.800  20.553  1.00  0.79           C  
ATOM   2290  CD  LYS A 145       9.051   8.304  20.780  1.00  0.79           C  
ATOM   2291  CE  LYS A 145       7.800   9.000  21.231  1.00  0.79           C  
ATOM   2292  NZ  LYS A 145       8.041  10.484  21.367  1.00  0.79           N  
ATOM   2293  H   LYS A 145      10.030   4.463  22.027  1.00  0.79           H  
ATOM   2294  HA  LYS A 145       9.499   4.451  19.234  1.00  0.79           H  
ATOM   2295 1HB  LYS A 145      10.907   6.394  21.030  1.00  0.79           H  
ATOM   2296 2HB  LYS A 145      10.650   6.744  19.319  1.00  0.79           H  
ATOM   2297 1HG  LYS A 145       8.179   6.624  19.749  1.00  0.79           H  
ATOM   2298 2HG  LYS A 145       8.522   6.330  21.460  1.00  0.79           H  
ATOM   2299 1HD  LYS A 145       9.793   8.462  21.566  1.00  0.79           H  
ATOM   2300 2HD  LYS A 145       9.409   8.777  19.867  1.00  0.79           H  
ATOM   2301 1HE  LYS A 145       6.996   8.827  20.519  1.00  0.79           H  
ATOM   2302 2HE  LYS A 145       7.509   8.599  22.202  1.00  0.79           H  
ATOM   2303 1HZ  LYS A 145       7.207  10.943  21.689  1.00  0.79           H  
ATOM   2304 2HZ  LYS A 145       8.813  10.667  22.036  1.00  0.79           H  
ATOM   2305 3HZ  LYS A 145       8.307  10.862  20.474  1.00  0.79           H  
ATOM   2306  N   ALA A 146      12.719   4.217  20.003  1.00  0.83           N  
ATOM   2307  CA  ALA A 146      14.005   3.884  19.396  1.00  0.83           C  
ATOM   2308  C   ALA A 146      13.947   2.539  18.696  1.00  0.83           C  
ATOM   2309  O   ALA A 146      14.485   2.363  17.594  1.00  0.83           O  
ATOM   2310  CB  ALA A 146      15.084   3.846  20.446  1.00  0.83           C  
ATOM   2311  H   ALA A 146      12.665   4.366  21.012  1.00  0.83           H  
ATOM   2312  HA  ALA A 146      14.239   4.649  18.657  1.00  0.83           H  
ATOM   2313 1HB  ALA A 146      16.027   3.625  19.975  1.00  0.83           H  
ATOM   2314 2HB  ALA A 146      15.140   4.802  20.932  1.00  0.83           H  
ATOM   2315 3HB  ALA A 146      14.850   3.077  21.185  1.00  0.83           H  
ATOM   2316  N   LEU A 147      13.273   1.587  19.333  1.00  0.88           N  
ATOM   2317  CA  LEU A 147      13.129   0.259  18.784  1.00  0.88           C  
ATOM   2318  C   LEU A 147      12.247   0.302  17.541  1.00  0.88           C  
ATOM   2319  O   LEU A 147      12.516  -0.399  16.562  1.00  0.88           O  
ATOM   2320  CB  LEU A 147      12.591  -0.665  19.862  1.00  0.88           C  
ATOM   2321  CG  LEU A 147      13.592  -0.941  21.033  1.00  0.88           C  
ATOM   2322  CD1 LEU A 147      12.911  -1.685  22.159  1.00  0.88           C  
ATOM   2323  CD2 LEU A 147      14.737  -1.742  20.523  1.00  0.88           C  
ATOM   2324  H   LEU A 147      12.861   1.788  20.247  1.00  0.88           H  
ATOM   2325  HA  LEU A 147      14.113  -0.101  18.493  1.00  0.88           H  
ATOM   2326 1HB  LEU A 147      11.684  -0.228  20.282  1.00  0.88           H  
ATOM   2327 2HB  LEU A 147      12.346  -1.604  19.403  1.00  0.88           H  
ATOM   2328  HG  LEU A 147      13.963   0.005  21.422  1.00  0.88           H  
ATOM   2329 1HD1 LEU A 147      13.624  -1.860  22.963  1.00  0.88           H  
ATOM   2330 2HD1 LEU A 147      12.088  -1.084  22.526  1.00  0.88           H  
ATOM   2331 3HD1 LEU A 147      12.541  -2.624  21.810  1.00  0.88           H  
ATOM   2332 1HD2 LEU A 147      15.406  -1.906  21.346  1.00  0.88           H  
ATOM   2333 2HD2 LEU A 147      14.379  -2.700  20.138  1.00  0.88           H  
ATOM   2334 3HD2 LEU A 147      15.245  -1.195  19.730  1.00  0.88           H  
ATOM   2335  N   GLU A 148      11.218   1.155  17.555  1.00  0.93           N  
ATOM   2336  CA  GLU A 148      10.371   1.348  16.389  1.00  0.93           C  
ATOM   2337  C   GLU A 148      11.162   1.977  15.245  1.00  0.93           C  
ATOM   2338  O   GLU A 148      10.967   1.601  14.092  1.00  0.93           O  
ATOM   2339  CB  GLU A 148       9.120   2.162  16.745  1.00  0.93           C  
ATOM   2340  CG  GLU A 148       8.081   1.358  17.536  1.00  0.93           C  
ATOM   2341  CD  GLU A 148       7.422   0.350  16.631  1.00  0.93           C  
ATOM   2342  OE1 GLU A 148       6.828   0.785  15.671  1.00  0.93           O  
ATOM   2343  OE2 GLU A 148       7.555  -0.834  16.826  1.00  0.93           O  
ATOM   2344  H   GLU A 148      11.013   1.679  18.406  1.00  0.93           H  
ATOM   2345  HA  GLU A 148      10.032   0.368  16.056  1.00  0.93           H  
ATOM   2346 1HB  GLU A 148       9.404   3.022  17.338  1.00  0.93           H  
ATOM   2347 2HB  GLU A 148       8.650   2.531  15.834  1.00  0.93           H  
ATOM   2348 1HG  GLU A 148       8.573   0.839  18.360  1.00  0.93           H  
ATOM   2349 2HG  GLU A 148       7.336   2.033  17.953  1.00  0.93           H  
ATOM   2350  N   LEU A 149      12.090   2.895  15.547  1.00  0.98           N  
ATOM   2351  CA  LEU A 149      12.879   3.483  14.470  1.00  0.98           C  
ATOM   2352  C   LEU A 149      13.731   2.383  13.824  1.00  0.98           C  
ATOM   2353  O   LEU A 149      13.830   2.296  12.595  1.00  0.98           O  
ATOM   2354  CB  LEU A 149      13.766   4.623  14.993  1.00  0.98           C  
ATOM   2355  CG  LEU A 149      13.007   5.874  15.478  1.00  0.98           C  
ATOM   2356  CD1 LEU A 149      13.997   6.907  16.043  1.00  0.98           C  
ATOM   2357  CD2 LEU A 149      12.213   6.402  14.366  1.00  0.98           C  
ATOM   2358  H   LEU A 149      12.207   3.206  16.510  1.00  0.98           H  
ATOM   2359  HA  LEU A 149      12.203   3.883  13.718  1.00  0.98           H  
ATOM   2360 1HB  LEU A 149      14.345   4.248  15.835  1.00  0.98           H  
ATOM   2361 2HB  LEU A 149      14.456   4.919  14.211  1.00  0.98           H  
ATOM   2362  HG  LEU A 149      12.340   5.607  16.268  1.00  0.98           H  
ATOM   2363 1HD1 LEU A 149      13.445   7.776  16.383  1.00  0.98           H  
ATOM   2364 2HD1 LEU A 149      14.547   6.471  16.875  1.00  0.98           H  
ATOM   2365 3HD1 LEU A 149      14.696   7.207  15.260  1.00  0.98           H  
ATOM   2366 1HD2 LEU A 149      11.660   7.287  14.686  1.00  0.98           H  
ATOM   2367 2HD2 LEU A 149      12.879   6.658  13.597  1.00  0.98           H  
ATOM   2368 3HD2 LEU A 149      11.517   5.643  14.011  1.00  0.98           H  
ATOM   2369  N   PHE A 150      14.286   1.495  14.661  1.00  1.02           N  
ATOM   2370  CA  PHE A 150      15.036   0.338  14.176  1.00  1.02           C  
ATOM   2371  C   PHE A 150      14.163  -0.548  13.306  1.00  1.02           C  
ATOM   2372  O   PHE A 150      14.526  -0.855  12.170  1.00  1.02           O  
ATOM   2373  CB  PHE A 150      15.629  -0.455  15.357  1.00  1.02           C  
ATOM   2374  CG  PHE A 150      16.177  -1.848  15.024  1.00  1.02           C  
ATOM   2375  CD1 PHE A 150      17.373  -2.052  14.367  1.00  1.02           C  
ATOM   2376  CD2 PHE A 150      15.462  -2.969  15.434  1.00  1.02           C  
ATOM   2377  CE1 PHE A 150      17.846  -3.324  14.117  1.00  1.02           C  
ATOM   2378  CE2 PHE A 150      15.931  -4.243  15.187  1.00  1.02           C  
ATOM   2379  CZ  PHE A 150      17.128  -4.420  14.526  1.00  1.02           C  
ATOM   2380  H   PHE A 150      14.189   1.638  15.668  1.00  1.02           H  
ATOM   2381  HA  PHE A 150      15.863   0.703  13.564  1.00  1.02           H  
ATOM   2382 1HB  PHE A 150      16.431   0.126  15.804  1.00  1.02           H  
ATOM   2383 2HB  PHE A 150      14.880  -0.574  16.117  1.00  1.02           H  
ATOM   2384  HD1 PHE A 150      17.939  -1.212  14.040  1.00  1.02           H  
ATOM   2385  HD2 PHE A 150      14.512  -2.827  15.964  1.00  1.02           H  
ATOM   2386  HE1 PHE A 150      18.791  -3.457  13.592  1.00  1.02           H  
ATOM   2387  HE2 PHE A 150      15.357  -5.104  15.517  1.00  1.02           H  
ATOM   2388  HZ  PHE A 150      17.500  -5.424  14.328  1.00  1.02           H  
ATOM   2389  N   ARG A 151      12.992  -0.940  13.821  1.00  1.06           N  
ATOM   2390  CA  ARG A 151      12.100  -1.820  13.082  1.00  1.06           C  
ATOM   2391  C   ARG A 151      11.677  -1.230  11.743  1.00  1.06           C  
ATOM   2392  O   ARG A 151      11.713  -1.927  10.731  1.00  1.06           O  
ATOM   2393  CB  ARG A 151      10.853  -2.162  13.883  1.00  1.06           C  
ATOM   2394  CG  ARG A 151       9.910  -3.142  13.165  1.00  1.06           C  
ATOM   2395  CD  ARG A 151       8.676  -3.448  13.949  1.00  1.06           C  
ATOM   2396  NE  ARG A 151       7.793  -2.297  14.088  1.00  1.06           N  
ATOM   2397  CZ  ARG A 151       6.956  -1.855  13.118  1.00  1.06           C  
ATOM   2398  NH1 ARG A 151       6.895  -2.477  11.954  1.00  1.06           N  
ATOM   2399  NH2 ARG A 151       6.197  -0.798  13.339  1.00  1.06           N  
ATOM   2400  H   ARG A 151      12.735  -0.640  14.760  1.00  1.06           H  
ATOM   2401  HA  ARG A 151      12.634  -2.750  12.892  1.00  1.06           H  
ATOM   2402 1HB  ARG A 151      11.143  -2.599  14.839  1.00  1.06           H  
ATOM   2403 2HB  ARG A 151      10.293  -1.246  14.096  1.00  1.06           H  
ATOM   2404 1HG  ARG A 151       9.605  -2.705  12.213  1.00  1.06           H  
ATOM   2405 2HG  ARG A 151      10.434  -4.069  12.975  1.00  1.06           H  
ATOM   2406 1HD  ARG A 151       8.124  -4.250  13.459  1.00  1.06           H  
ATOM   2407 2HD  ARG A 151       8.968  -3.767  14.946  1.00  1.06           H  
ATOM   2408  HE  ARG A 151       7.787  -1.791  14.994  1.00  1.06           H  
ATOM   2409 1HH1 ARG A 151       7.476  -3.285  11.787  1.00  1.06           H  
ATOM   2410 2HH1 ARG A 151       6.269  -2.143  11.236  1.00  1.06           H  
ATOM   2411 1HH2 ARG A 151       6.269  -0.306  14.246  1.00  1.06           H  
ATOM   2412 2HH2 ARG A 151       5.572  -0.461  12.630  1.00  1.06           H  
ATOM   2413  N   LYS A 152      11.281   0.050  11.717  1.00  1.09           N  
ATOM   2414  CA  LYS A 152      10.842   0.681  10.472  1.00  1.09           C  
ATOM   2415  C   LYS A 152      11.965   0.708   9.443  1.00  1.09           C  
ATOM   2416  O   LYS A 152      11.734   0.498   8.247  1.00  1.09           O  
ATOM   2417  CB  LYS A 152      10.355   2.108  10.732  1.00  1.09           C  
ATOM   2418  CG  LYS A 152       9.031   2.215  11.475  1.00  1.09           C  
ATOM   2419  CD  LYS A 152       8.666   3.671  11.728  1.00  1.09           C  
ATOM   2420  CE  LYS A 152       7.364   3.787  12.500  1.00  1.09           C  
ATOM   2421  NZ  LYS A 152       6.999   5.210  12.768  1.00  1.09           N  
ATOM   2422  H   LYS A 152      11.269   0.593  12.580  1.00  1.09           H  
ATOM   2423  HA  LYS A 152      10.020   0.097  10.062  1.00  1.09           H  
ATOM   2424 1HB  LYS A 152      11.108   2.637  11.328  1.00  1.09           H  
ATOM   2425 2HB  LYS A 152      10.259   2.640   9.784  1.00  1.09           H  
ATOM   2426 1HG  LYS A 152       8.244   1.751  10.881  1.00  1.09           H  
ATOM   2427 2HG  LYS A 152       9.097   1.688  12.426  1.00  1.09           H  
ATOM   2428 1HD  LYS A 152       9.466   4.141  12.308  1.00  1.09           H  
ATOM   2429 2HD  LYS A 152       8.573   4.198  10.777  1.00  1.09           H  
ATOM   2430 1HE  LYS A 152       6.567   3.318  11.926  1.00  1.09           H  
ATOM   2431 2HE  LYS A 152       7.469   3.261  13.454  1.00  1.09           H  
ATOM   2432 1HZ  LYS A 152       6.131   5.240  13.284  1.00  1.09           H  
ATOM   2433 2HZ  LYS A 152       7.729   5.651  13.311  1.00  1.09           H  
ATOM   2434 3HZ  LYS A 152       6.889   5.704  11.893  1.00  1.09           H  
ATOM   2435  N   ASP A 153      13.190   0.950   9.900  1.00  1.12           N  
ATOM   2436  CA  ASP A 153      14.335   0.988   9.011  1.00  1.12           C  
ATOM   2437  C   ASP A 153      14.620  -0.426   8.485  1.00  1.12           C  
ATOM   2438  O   ASP A 153      14.769  -0.620   7.269  1.00  1.12           O  
ATOM   2439  CB  ASP A 153      15.525   1.634   9.704  1.00  1.12           C  
ATOM   2440  CG  ASP A 153      16.701   1.889   8.761  1.00  1.12           C  
ATOM   2441  OD1 ASP A 153      16.570   1.584   7.602  1.00  1.12           O  
ATOM   2442  OD2 ASP A 153      17.683   2.465   9.176  1.00  1.12           O  
ATOM   2443  H   ASP A 153      13.340   1.145  10.894  1.00  1.12           H  
ATOM   2444  HA  ASP A 153      14.083   1.618   8.157  1.00  1.12           H  
ATOM   2445 1HB  ASP A 153      15.213   2.567  10.160  1.00  1.12           H  
ATOM   2446 2HB  ASP A 153      15.823   1.002  10.517  1.00  1.12           H  
ATOM   2447  N   MET A 154      14.671  -1.417   9.385  1.00  1.14           N  
ATOM   2448  CA  MET A 154      14.910  -2.799   8.980  1.00  1.14           C  
ATOM   2449  C   MET A 154      13.849  -3.234   7.986  1.00  1.14           C  
ATOM   2450  O   MET A 154      14.165  -3.831   6.954  1.00  1.14           O  
ATOM   2451  CB  MET A 154      14.792  -3.720  10.191  1.00  1.14           C  
ATOM   2452  CG  MET A 154      15.897  -3.713  11.230  1.00  1.14           C  
ATOM   2453  SD  MET A 154      17.372  -4.547  10.712  1.00  1.14           S  
ATOM   2454  CE  MET A 154      16.785  -6.217  10.661  1.00  1.14           C  
ATOM   2455  H   MET A 154      14.539  -1.205  10.372  1.00  1.14           H  
ATOM   2456  HA  MET A 154      15.882  -2.880   8.509  1.00  1.14           H  
ATOM   2457 1HB  MET A 154      13.876  -3.473  10.715  1.00  1.14           H  
ATOM   2458 2HB  MET A 154      14.697  -4.741   9.836  1.00  1.14           H  
ATOM   2459 1HG  MET A 154      16.156  -2.681  11.461  1.00  1.14           H  
ATOM   2460 2HG  MET A 154      15.531  -4.177  12.136  1.00  1.14           H  
ATOM   2461 1HE  MET A 154      17.582  -6.872  10.349  1.00  1.14           H  
ATOM   2462 2HE  MET A 154      16.444  -6.511  11.649  1.00  1.14           H  
ATOM   2463 3HE  MET A 154      15.961  -6.294   9.954  1.00  1.14           H  
ATOM   2464  N   ALA A 155      12.588  -2.906   8.284  1.00  1.16           N  
ATOM   2465  CA  ALA A 155      11.446  -3.236   7.447  1.00  1.16           C  
ATOM   2466  C   ALA A 155      11.536  -2.598   6.078  1.00  1.16           C  
ATOM   2467  O   ALA A 155      11.222  -3.228   5.067  1.00  1.16           O  
ATOM   2468  CB  ALA A 155      10.165  -2.783   8.115  1.00  1.16           C  
ATOM   2469  H   ALA A 155      12.399  -2.412   9.151  1.00  1.16           H  
ATOM   2470  HA  ALA A 155      11.430  -4.316   7.323  1.00  1.16           H  
ATOM   2471 1HB  ALA A 155       9.312  -3.061   7.502  1.00  1.16           H  
ATOM   2472 2HB  ALA A 155      10.086  -3.251   9.088  1.00  1.16           H  
ATOM   2473 3HB  ALA A 155      10.189  -1.703   8.237  1.00  1.16           H  
ATOM   2474  N   SER A 156      12.010  -1.350   6.026  1.00  1.20           N  
ATOM   2475  CA  SER A 156      12.112  -0.661   4.757  1.00  1.20           C  
ATOM   2476  C   SER A 156      13.091  -1.400   3.862  1.00  1.20           C  
ATOM   2477  O   SER A 156      12.802  -1.640   2.690  1.00  1.20           O  
ATOM   2478  CB  SER A 156      12.576   0.764   4.984  1.00  1.20           C  
ATOM   2479  OG  SER A 156      11.630   1.480   5.723  1.00  1.20           O  
ATOM   2480  H   SER A 156      12.255  -0.847   6.880  1.00  1.20           H  
ATOM   2481  HA  SER A 156      11.133  -0.652   4.279  1.00  1.20           H  
ATOM   2482 1HB  SER A 156      13.528   0.764   5.512  1.00  1.20           H  
ATOM   2483 2HB  SER A 156      12.734   1.251   4.025  1.00  1.20           H  
ATOM   2484  HG  SER A 156      11.614   1.063   6.615  1.00  1.20           H  
ATOM   2485  N   ASN A 157      14.209  -1.845   4.441  1.00  1.30           N  
ATOM   2486  CA  ASN A 157      15.225  -2.559   3.680  1.00  1.30           C  
ATOM   2487  C   ASN A 157      14.790  -3.989   3.353  1.00  1.30           C  
ATOM   2488  O   ASN A 157      15.051  -4.485   2.255  1.00  1.30           O  
ATOM   2489  CB  ASN A 157      16.525  -2.541   4.452  1.00  1.30           C  
ATOM   2490  CG  ASN A 157      17.227  -1.227   4.409  1.00  1.30           C  
ATOM   2491  OD1 ASN A 157      17.928  -0.916   3.431  1.00  1.30           O  
ATOM   2492  ND2 ASN A 157      17.042  -0.432   5.421  1.00  1.30           N  
ATOM   2493  H   ASN A 157      14.374  -1.622   5.429  1.00  1.30           H  
ATOM   2494  HA  ASN A 157      15.373  -2.039   2.734  1.00  1.30           H  
ATOM   2495 1HB  ASN A 157      16.305  -2.759   5.498  1.00  1.30           H  
ATOM   2496 2HB  ASN A 157      17.189  -3.317   4.076  1.00  1.30           H  
ATOM   2497 1HD2 ASN A 157      17.482   0.472   5.446  1.00  1.30           H  
ATOM   2498 2HD2 ASN A 157      16.418  -0.703   6.181  1.00  1.30           H  
ATOM   2499  N   TYR A 158      14.082  -4.628   4.288  1.00  1.48           N  
ATOM   2500  CA  TYR A 158      13.571  -5.987   4.123  1.00  1.48           C  
ATOM   2501  C   TYR A 158      12.705  -6.029   2.867  1.00  1.48           C  
ATOM   2502  O   TYR A 158      12.840  -6.912   2.021  1.00  1.48           O  
ATOM   2503  CB  TYR A 158      12.725  -6.381   5.350  1.00  1.48           C  
ATOM   2504  CG  TYR A 158      12.111  -7.778   5.363  1.00  1.48           C  
ATOM   2505  CD1 TYR A 158      12.834  -8.876   5.838  1.00  1.48           C  
ATOM   2506  CD2 TYR A 158      10.824  -7.957   4.892  1.00  1.48           C  
ATOM   2507  CE1 TYR A 158      12.257 -10.139   5.835  1.00  1.48           C  
ATOM   2508  CE2 TYR A 158      10.256  -9.212   4.887  1.00  1.48           C  
ATOM   2509  CZ  TYR A 158      10.964 -10.301   5.351  1.00  1.48           C  
ATOM   2510  OH  TYR A 158      10.381 -11.549   5.324  1.00  1.48           O  
ATOM   2511  H   TYR A 158      13.912  -4.165   5.177  1.00  1.48           H  
ATOM   2512  HA  TYR A 158      14.409  -6.673   3.999  1.00  1.48           H  
ATOM   2513 1HB  TYR A 158      13.336  -6.277   6.246  1.00  1.48           H  
ATOM   2514 2HB  TYR A 158      11.912  -5.678   5.443  1.00  1.48           H  
ATOM   2515  HD1 TYR A 158      13.852  -8.743   6.212  1.00  1.48           H  
ATOM   2516  HD2 TYR A 158      10.260  -7.102   4.520  1.00  1.48           H  
ATOM   2517  HE1 TYR A 158      12.822 -10.999   6.206  1.00  1.48           H  
ATOM   2518  HE2 TYR A 158       9.242  -9.345   4.509  1.00  1.48           H  
ATOM   2519  HH  TYR A 158       9.567 -11.511   4.815  1.00  1.48           H  
ATOM   2520  N   LYS A 159      11.790  -5.060   2.772  1.00  1.78           N  
ATOM   2521  CA  LYS A 159      10.856  -4.955   1.662  1.00  1.78           C  
ATOM   2522  C   LYS A 159      11.490  -4.491   0.341  1.00  1.78           C  
ATOM   2523  O   LYS A 159      11.140  -5.010  -0.722  1.00  1.78           O  
ATOM   2524  CB  LYS A 159       9.737  -3.996   2.058  1.00  1.78           C  
ATOM   2525  CG  LYS A 159       8.825  -4.547   3.160  1.00  1.78           C  
ATOM   2526  CD  LYS A 159       7.758  -3.546   3.568  1.00  1.78           C  
ATOM   2527  CE  LYS A 159       6.891  -4.098   4.697  1.00  1.78           C  
ATOM   2528  NZ  LYS A 159       5.843  -3.122   5.128  1.00  1.78           N  
ATOM   2529  H   LYS A 159      11.729  -4.369   3.521  1.00  1.78           H  
ATOM   2530  HA  LYS A 159      10.427  -5.942   1.494  1.00  1.78           H  
ATOM   2531 1HB  LYS A 159      10.184  -3.065   2.425  1.00  1.78           H  
ATOM   2532 2HB  LYS A 159       9.134  -3.753   1.186  1.00  1.78           H  
ATOM   2533 1HG  LYS A 159       8.347  -5.462   2.814  1.00  1.78           H  
ATOM   2534 2HG  LYS A 159       9.432  -4.784   4.034  1.00  1.78           H  
ATOM   2535 1HD  LYS A 159       8.245  -2.629   3.910  1.00  1.78           H  
ATOM   2536 2HD  LYS A 159       7.129  -3.309   2.711  1.00  1.78           H  
ATOM   2537 1HE  LYS A 159       6.405  -5.012   4.357  1.00  1.78           H  
ATOM   2538 2HE  LYS A 159       7.530  -4.333   5.551  1.00  1.78           H  
ATOM   2539 1HZ  LYS A 159       5.294  -3.524   5.875  1.00  1.78           H  
ATOM   2540 2HZ  LYS A 159       6.287  -2.274   5.455  1.00  1.78           H  
ATOM   2541 3HZ  LYS A 159       5.240  -2.905   4.347  1.00  1.78           H  
ATOM   2542  N   GLU A 160      12.414  -3.516   0.388  1.00  2.20           N  
ATOM   2543  CA  GLU A 160      13.020  -3.003  -0.847  1.00  2.20           C  
ATOM   2544  C   GLU A 160      13.962  -3.971  -1.581  1.00  2.20           C  
ATOM   2545  O   GLU A 160      14.001  -3.952  -2.814  1.00  2.20           O  
ATOM   2546  CB  GLU A 160      13.760  -1.680  -0.595  1.00  2.20           C  
ATOM   2547  CG  GLU A 160      12.847  -0.428  -0.312  1.00  2.20           C  
ATOM   2548  CD  GLU A 160      11.970  -0.010  -1.491  1.00  2.20           C  
ATOM   2549  OE1 GLU A 160      12.501   0.114  -2.567  1.00  2.20           O  
ATOM   2550  OE2 GLU A 160      10.781   0.248  -1.303  1.00  2.20           O  
ATOM   2551  H   GLU A 160      12.675  -3.092   1.279  1.00  2.20           H  
ATOM   2552  HA  GLU A 160      12.202  -2.779  -1.532  1.00  2.20           H  
ATOM   2553 1HB  GLU A 160      14.422  -1.803   0.269  1.00  2.20           H  
ATOM   2554 2HB  GLU A 160      14.388  -1.451  -1.453  1.00  2.20           H  
ATOM   2555 1HG  GLU A 160      12.194  -0.685   0.512  1.00  2.20           H  
ATOM   2556 2HG  GLU A 160      13.465   0.410   0.001  1.00  2.20           H  
ATOM   2557  N   LEU A 161      14.730  -4.797  -0.861  1.00  2.73           N  
ATOM   2558  CA  LEU A 161      15.661  -5.682  -1.566  1.00  2.73           C  
ATOM   2559  C   LEU A 161      16.108  -6.882  -0.737  1.00  2.73           C  
ATOM   2560  O   LEU A 161      15.850  -8.021  -1.134  1.00  2.73           O  
ATOM   2561  OXT LEU A 161      17.047  -6.722   0.040  1.00  2.73           O  
ATOM   2562  CB  LEU A 161      16.903  -4.887  -2.013  1.00  2.73           C  
ATOM   2563  CG  LEU A 161      17.970  -5.681  -2.780  1.00  2.73           C  
ATOM   2564  CD1 LEU A 161      17.389  -6.130  -4.117  1.00  2.73           C  
ATOM   2565  CD2 LEU A 161      19.198  -4.804  -2.993  1.00  2.73           C  
ATOM   2566  H   LEU A 161      14.689  -4.786   0.161  1.00  2.73           H  
ATOM   2567  HA  LEU A 161      15.157  -6.061  -2.452  1.00  2.73           H  
ATOM   2568 1HB  LEU A 161      16.585  -4.067  -2.655  1.00  2.73           H  
ATOM   2569 2HB  LEU A 161      17.378  -4.463  -1.128  1.00  2.73           H  
ATOM   2570  HG  LEU A 161      18.251  -6.569  -2.211  1.00  2.73           H  
ATOM   2571 1HD1 LEU A 161      18.138  -6.700  -4.668  1.00  2.73           H  
ATOM   2572 2HD1 LEU A 161      16.514  -6.756  -3.942  1.00  2.73           H  
ATOM   2573 3HD1 LEU A 161      17.099  -5.255  -4.698  1.00  2.73           H  
ATOM   2574 1HD2 LEU A 161      19.957  -5.365  -3.540  1.00  2.73           H  
ATOM   2575 2HD2 LEU A 161      18.917  -3.920  -3.567  1.00  2.73           H  
ATOM   2576 3HD2 LEU A 161      19.599  -4.497  -2.027  1.00  2.73           H  
TER    2577
ENDMDL

