REMARK ID 695413 MODEL 1 N1
PFRMAT TS
TARGET 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   LYS A   1       3.379  -1.643  -0.657  1.00 11.93           N  
ATOM      2  CA  LYS A   1       3.307  -0.733  -1.795  1.00 11.93           C  
ATOM      3  C   LYS A   1       2.816   0.630  -1.320  1.00 11.93           C  
ATOM      4  O   LYS A   1       1.620   0.920  -1.356  1.00 11.93           O  
ATOM      5  CB  LYS A   1       2.377  -1.293  -2.875  1.00 11.93           C  
ATOM      6  CG  LYS A   1       2.734  -2.706  -3.365  1.00 11.93           C  
ATOM      7  CD  LYS A   1       4.098  -2.773  -4.061  1.00 11.93           C  
ATOM      8  CE  LYS A   1       4.375  -4.199  -4.574  1.00 11.93           C  
ATOM      9  NZ  LYS A   1       5.733  -4.341  -5.168  1.00 11.93           N  
ATOM     10 1H   LYS A   1       4.167  -2.263  -0.771  1.00 11.93           H  
ATOM     11 2H   LYS A   1       3.487  -1.113   0.196  1.00 11.93           H  
ATOM     12 3H   LYS A   1       2.529  -2.186  -0.608  1.00 11.93           H  
ATOM     13  HA  LYS A   1       4.306  -0.611  -2.214  1.00 11.93           H  
ATOM     14 1HB  LYS A   1       1.355  -1.318  -2.494  1.00 11.93           H  
ATOM     15 2HB  LYS A   1       2.384  -0.631  -3.739  1.00 11.93           H  
ATOM     16 1HG  LYS A   1       2.750  -3.382  -2.508  1.00 11.93           H  
ATOM     17 2HG  LYS A   1       1.969  -3.052  -4.057  1.00 11.93           H  
ATOM     18 1HD  LYS A   1       4.117  -2.083  -4.906  1.00 11.93           H  
ATOM     19 2HD  LYS A   1       4.884  -2.488  -3.363  1.00 11.93           H  
ATOM     20 1HE  LYS A   1       4.287  -4.892  -3.739  1.00 11.93           H  
ATOM     21 2HE  LYS A   1       3.635  -4.457  -5.328  1.00 11.93           H  
ATOM     22 1HZ  LYS A   1       5.880  -5.281  -5.485  1.00 11.93           H  
ATOM     23 2HZ  LYS A   1       5.869  -3.724  -5.973  1.00 11.93           H  
ATOM     24 3HZ  LYS A   1       6.441  -4.118  -4.486  1.00 11.93           H  
ATOM     25  N   LEU A   2       3.744   1.493  -0.904  1.00 11.71           N  
ATOM     26  CA  LEU A   2       3.381   2.800  -0.339  1.00 11.71           C  
ATOM     27  C   LEU A   2       2.658   3.701  -1.340  1.00 11.71           C  
ATOM     28  O   LEU A   2       1.906   4.589  -0.957  1.00 11.71           O  
ATOM     29  CB  LEU A   2       4.622   3.533   0.176  1.00 11.71           C  
ATOM     30  CG  LEU A   2       5.355   2.875   1.371  1.00 11.71           C  
ATOM     31  CD1 LEU A   2       6.595   3.687   1.697  1.00 11.71           C  
ATOM     32  CD2 LEU A   2       4.437   2.771   2.564  1.00 11.71           C  
ATOM     33  H   LEU A   2       4.723   1.239  -0.936  1.00 11.71           H  
ATOM     34  HA  LEU A   2       2.713   2.629   0.503  1.00 11.71           H  
ATOM     35 1HB  LEU A   2       5.334   3.627  -0.641  1.00 11.71           H  
ATOM     36 2HB  LEU A   2       4.324   4.535   0.485  1.00 11.71           H  
ATOM     37  HG  LEU A   2       5.678   1.875   1.087  1.00 11.71           H  
ATOM     38 1HD1 LEU A   2       7.130   3.218   2.523  1.00 11.71           H  
ATOM     39 2HD1 LEU A   2       7.245   3.730   0.823  1.00 11.71           H  
ATOM     40 3HD1 LEU A   2       6.301   4.698   1.982  1.00 11.71           H  
ATOM     41 1HD2 LEU A   2       4.967   2.298   3.392  1.00 11.71           H  
ATOM     42 2HD2 LEU A   2       4.119   3.756   2.864  1.00 11.71           H  
ATOM     43 3HD2 LEU A   2       3.571   2.170   2.301  1.00 11.71           H  
ATOM     44  N   VAL A   3       2.867   3.468  -2.633  1.00 11.28           N  
ATOM     45  CA  VAL A   3       2.208   4.248  -3.678  1.00 11.28           C  
ATOM     46  C   VAL A   3       0.677   4.091  -3.668  1.00 11.28           C  
ATOM     47  O   VAL A   3      -0.038   4.886  -4.288  1.00 11.28           O  
ATOM     48  CB  VAL A   3       2.764   3.861  -5.064  1.00 11.28           C  
ATOM     49  CG1 VAL A   3       4.256   4.202  -5.152  1.00 11.28           C  
ATOM     50  CG2 VAL A   3       2.551   2.351  -5.284  1.00 11.28           C  
ATOM     51  H   VAL A   3       3.495   2.727  -2.896  1.00 11.28           H  
ATOM     52  HA  VAL A   3       2.440   5.299  -3.506  1.00 11.28           H  
ATOM     53  HB  VAL A   3       2.244   4.427  -5.834  1.00 11.28           H  
ATOM     54 1HG1 VAL A   3       4.636   3.932  -6.139  1.00 11.28           H  
ATOM     55 2HG1 VAL A   3       4.392   5.269  -4.997  1.00 11.28           H  
ATOM     56 3HG1 VAL A   3       4.803   3.651  -4.389  1.00 11.28           H  
ATOM     57 1HG2 VAL A   3       2.933   2.067  -6.262  1.00 11.28           H  
ATOM     58 2HG2 VAL A   3       3.077   1.793  -4.510  1.00 11.28           H  
ATOM     59 3HG2 VAL A   3       1.488   2.117  -5.234  1.00 11.28           H  
ATOM     60  N   ALA A   4       0.176   3.044  -2.992  1.00 10.61           N  
ATOM     61  CA  ALA A   4      -1.252   2.788  -2.853  1.00 10.61           C  
ATOM     62  C   ALA A   4      -1.861   3.561  -1.678  1.00 10.61           C  
ATOM     63  O   ALA A   4      -3.069   3.482  -1.437  1.00 10.61           O  
ATOM     64  CB  ALA A   4      -1.492   1.307  -2.651  1.00 10.61           C  
ATOM     65  H   ALA A   4       0.809   2.411  -2.506  1.00 10.61           H  
ATOM     66  HA  ALA A   4      -1.747   3.113  -3.765  1.00 10.61           H  
ATOM     67 1HB  ALA A   4      -2.561   1.119  -2.572  1.00 10.61           H  
ATOM     68 2HB  ALA A   4      -1.084   0.753  -3.495  1.00 10.61           H  
ATOM     69 3HB  ALA A   4      -0.996   0.990  -1.733  1.00 10.61           H  
ATOM     70  N   LEU A   5      -1.025   4.268  -0.926  1.00  9.71           N  
ATOM     71  CA  LEU A   5      -1.453   4.996   0.256  1.00  9.71           C  
ATOM     72  C   LEU A   5      -1.574   6.493  -0.006  1.00  9.71           C  
ATOM     73  O   LEU A   5      -1.153   6.995  -1.045  1.00  9.71           O  
ATOM     74  CB  LEU A   5      -0.479   4.722   1.398  1.00  9.71           C  
ATOM     75  CG  LEU A   5      -0.304   3.242   1.718  1.00  9.71           C  
ATOM     76  CD1 LEU A   5       0.698   3.091   2.820  1.00  9.71           C  
ATOM     77  CD2 LEU A   5      -1.644   2.644   2.087  1.00  9.71           C  
ATOM     78  H   LEU A   5      -0.036   4.311  -1.166  1.00  9.71           H  
ATOM     79  HA  LEU A   5      -2.433   4.625   0.550  1.00  9.71           H  
ATOM     80 1HB  LEU A   5       0.496   5.120   1.125  1.00  9.71           H  
ATOM     81 2HB  LEU A   5      -0.823   5.226   2.297  1.00  9.71           H  
ATOM     82  HG  LEU A   5       0.090   2.725   0.837  1.00  9.71           H  
ATOM     83 1HD1 LEU A   5       0.846   2.035   3.039  1.00  9.71           H  
ATOM     84 2HD1 LEU A   5       1.628   3.527   2.502  1.00  9.71           H  
ATOM     85 3HD1 LEU A   5       0.342   3.603   3.711  1.00  9.71           H  
ATOM     86 1HD2 LEU A   5      -1.520   1.583   2.306  1.00  9.71           H  
ATOM     87 2HD2 LEU A   5      -2.040   3.152   2.966  1.00  9.71           H  
ATOM     88 3HD2 LEU A   5      -2.339   2.763   1.255  1.00  9.71           H  
ATOM     89  N   GLY A   6      -2.126   7.220   0.966  1.00  8.60           N  
ATOM     90  CA  GLY A   6      -2.314   8.675   0.878  1.00  8.60           C  
ATOM     91  C   GLY A   6      -1.075   9.467   1.314  1.00  8.60           C  
ATOM     92  O   GLY A   6      -1.178  10.604   1.779  1.00  8.60           O  
ATOM     93  H   GLY A   6      -2.449   6.748   1.797  1.00  8.60           H  
ATOM     94 1HA  GLY A   6      -2.568   8.941  -0.148  1.00  8.60           H  
ATOM     95 2HA  GLY A   6      -3.162   8.963   1.496  1.00  8.60           H  
ATOM     96  N   ILE A   7       0.089   8.840   1.210  1.00  7.32           N  
ATOM     97  CA  ILE A   7       1.341   9.445   1.613  1.00  7.32           C  
ATOM     98  C   ILE A   7       1.861  10.352   0.510  1.00  7.32           C  
ATOM     99  O   ILE A   7       2.208   9.891  -0.579  1.00  7.32           O  
ATOM    100  CB  ILE A   7       2.387   8.348   1.875  1.00  7.32           C  
ATOM    101  CG1 ILE A   7       1.919   7.443   3.001  1.00  7.32           C  
ATOM    102  CG2 ILE A   7       3.746   8.965   2.183  1.00  7.32           C  
ATOM    103  CD1 ILE A   7       2.753   6.204   3.126  1.00  7.32           C  
ATOM    104  H   ILE A   7       0.098   7.915   0.804  1.00  7.32           H  
ATOM    105  HA  ILE A   7       1.182  10.032   2.516  1.00  7.32           H  
ATOM    106  HB  ILE A   7       2.475   7.723   0.985  1.00  7.32           H  
ATOM    107 1HG1 ILE A   7       1.957   7.989   3.942  1.00  7.32           H  
ATOM    108 2HG1 ILE A   7       0.889   7.147   2.813  1.00  7.32           H  
ATOM    109 1HG2 ILE A   7       4.476   8.173   2.351  1.00  7.32           H  
ATOM    110 2HG2 ILE A   7       4.065   9.571   1.341  1.00  7.32           H  
ATOM    111 3HG2 ILE A   7       3.673   9.584   3.076  1.00  7.32           H  
ATOM    112 1HD1 ILE A   7       2.373   5.588   3.939  1.00  7.32           H  
ATOM    113 2HD1 ILE A   7       2.703   5.646   2.190  1.00  7.32           H  
ATOM    114 3HD1 ILE A   7       3.787   6.474   3.331  1.00  7.32           H  
ATOM    115  N   ASN A   8       1.955  11.645   0.805  1.00  5.91           N  
ATOM    116  CA  ASN A   8       2.397  12.606  -0.200  1.00  5.91           C  
ATOM    117  C   ASN A   8       3.843  13.023   0.024  1.00  5.91           C  
ATOM    118  O   ASN A   8       4.349  13.952  -0.604  1.00  5.91           O  
ATOM    119  CB  ASN A   8       1.468  13.799  -0.201  1.00  5.91           C  
ATOM    120  CG  ASN A   8       0.092  13.427  -0.702  1.00  5.91           C  
ATOM    121  OD1 ASN A   8      -0.130  13.302  -1.913  1.00  5.91           O  
ATOM    122  ND2 ASN A   8      -0.828  13.230   0.208  1.00  5.91           N  
ATOM    123  H   ASN A   8       1.666  11.969   1.717  1.00  5.91           H  
ATOM    124  HA  ASN A   8       2.347  12.133  -1.180  1.00  5.91           H  
ATOM    125 1HB  ASN A   8       1.383  14.201   0.809  1.00  5.91           H  
ATOM    126 2HB  ASN A   8       1.879  14.582  -0.837  1.00  5.91           H  
ATOM    127 1HD2 ASN A   8      -1.753  12.966  -0.062  1.00  5.91           H  
ATOM    128 2HD2 ASN A   8      -0.605  13.324   1.179  1.00  5.91           H  
ATOM    129  N   ALA A   9       4.510  12.323   0.927  1.00  4.47           N  
ATOM    130  CA  ALA A   9       5.916  12.573   1.179  1.00  4.47           C  
ATOM    131  C   ALA A   9       6.708  12.003   0.024  1.00  4.47           C  
ATOM    132  O   ALA A   9       6.333  10.963  -0.518  1.00  4.47           O  
ATOM    133  CB  ALA A   9       6.354  11.942   2.488  1.00  4.47           C  
ATOM    134  H   ALA A   9       4.034  11.584   1.419  1.00  4.47           H  
ATOM    135  HA  ALA A   9       6.081  13.650   1.217  1.00  4.47           H  
ATOM    136 1HB  ALA A   9       7.414  12.144   2.646  1.00  4.47           H  
ATOM    137 2HB  ALA A   9       5.777  12.363   3.308  1.00  4.47           H  
ATOM    138 3HB  ALA A   9       6.193  10.867   2.445  1.00  4.47           H  
ATOM    139  N   VAL A  10       7.815  12.643  -0.330  1.00  3.20           N  
ATOM    140  CA  VAL A  10       8.669  12.113  -1.384  1.00  3.20           C  
ATOM    141  C   VAL A  10      10.081  11.883  -0.887  1.00  3.20           C  
ATOM    142  O   VAL A  10      10.720  12.785  -0.344  1.00  3.20           O  
ATOM    143  CB  VAL A  10       8.706  13.060  -2.597  1.00  3.20           C  
ATOM    144  CG1 VAL A  10       9.635  12.489  -3.662  1.00  3.20           C  
ATOM    145  CG2 VAL A  10       7.296  13.239  -3.157  1.00  3.20           C  
ATOM    146  H   VAL A  10       8.068  13.501   0.136  1.00  3.20           H  
ATOM    147  HA  VAL A  10       8.267  11.156  -1.711  1.00  3.20           H  
ATOM    148  HB  VAL A  10       9.105  14.026  -2.290  1.00  3.20           H  
ATOM    149 1HG1 VAL A  10       9.670  13.162  -4.518  1.00  3.20           H  
ATOM    150 2HG1 VAL A  10      10.638  12.373  -3.259  1.00  3.20           H  
ATOM    151 3HG1 VAL A  10       9.263  11.517  -3.985  1.00  3.20           H  
ATOM    152 1HG2 VAL A  10       7.330  13.911  -4.014  1.00  3.20           H  
ATOM    153 2HG2 VAL A  10       6.908  12.276  -3.469  1.00  3.20           H  
ATOM    154 3HG2 VAL A  10       6.641  13.664  -2.393  1.00  3.20           H  
ATOM    155  N   MET A  11      10.569  10.670  -1.079  1.00  2.22           N  
ATOM    156  CA  MET A  11      11.919  10.326  -0.682  1.00  2.22           C  
ATOM    157  C   MET A  11      12.940  10.835  -1.672  1.00  2.22           C  
ATOM    158  O   MET A  11      12.955  10.395  -2.814  1.00  2.22           O  
ATOM    159  CB  MET A  11      12.054   8.816  -0.605  1.00  2.22           C  
ATOM    160  CG  MET A  11      13.425   8.326  -0.215  1.00  2.22           C  
ATOM    161  SD  MET A  11      13.511   6.542  -0.228  1.00  2.22           S  
ATOM    162  CE  MET A  11      13.308   6.255  -1.991  1.00  2.22           C  
ATOM    163  H   MET A  11       9.988   9.972  -1.519  1.00  2.22           H  
ATOM    164  HA  MET A  11      12.128  10.778   0.288  1.00  2.22           H  
ATOM    165 1HB  MET A  11      11.340   8.421   0.115  1.00  2.22           H  
ATOM    166 2HB  MET A  11      11.813   8.384  -1.578  1.00  2.22           H  
ATOM    167 1HG  MET A  11      14.170   8.716  -0.914  1.00  2.22           H  
ATOM    168 2HG  MET A  11      13.675   8.682   0.784  1.00  2.22           H  
ATOM    169 1HE  MET A  11      13.338   5.190  -2.184  1.00  2.22           H  
ATOM    170 2HE  MET A  11      12.347   6.653  -2.320  1.00  2.22           H  
ATOM    171 3HE  MET A  11      14.104   6.752  -2.542  1.00  2.22           H  
ATOM    172  N   VAL A  12      13.826  11.705  -1.225  1.00  1.54           N  
ATOM    173  CA  VAL A  12      14.853  12.230  -2.105  1.00  1.54           C  
ATOM    174  C   VAL A  12      16.201  11.904  -1.505  1.00  1.54           C  
ATOM    175  O   VAL A  12      16.420  12.072  -0.307  1.00  1.54           O  
ATOM    176  CB  VAL A  12      14.688  13.735  -2.363  1.00  1.54           C  
ATOM    177  CG1 VAL A  12      15.826  14.232  -3.272  1.00  1.54           C  
ATOM    178  CG2 VAL A  12      13.322  13.976  -3.024  1.00  1.54           C  
ATOM    179  H   VAL A  12      13.766  12.029  -0.269  1.00  1.54           H  
ATOM    180  HA  VAL A  12      14.785  11.730  -3.064  1.00  1.54           H  
ATOM    181  HB  VAL A  12      14.747  14.281  -1.421  1.00  1.54           H  
ATOM    182 1HG1 VAL A  12      15.706  15.299  -3.456  1.00  1.54           H  
ATOM    183 2HG1 VAL A  12      16.789  14.061  -2.790  1.00  1.54           H  
ATOM    184 3HG1 VAL A  12      15.797  13.698  -4.222  1.00  1.54           H  
ATOM    185 1HG2 VAL A  12      13.192  15.039  -3.214  1.00  1.54           H  
ATOM    186 2HG2 VAL A  12      13.269  13.427  -3.966  1.00  1.54           H  
ATOM    187 3HG2 VAL A  12      12.529  13.632  -2.360  1.00  1.54           H  
ATOM    188  N   LEU A  13      17.077  11.392  -2.341  1.00  1.11           N  
ATOM    189  CA  LEU A  13      18.395  10.942  -1.939  1.00  1.11           C  
ATOM    190  C   LEU A  13      19.319  12.092  -1.584  1.00  1.11           C  
ATOM    191  O   LEU A  13      19.252  13.173  -2.186  1.00  1.11           O  
ATOM    192  CB  LEU A  13      19.006  10.182  -3.083  1.00  1.11           C  
ATOM    193  CG  LEU A  13      18.573   8.807  -3.268  1.00  1.11           C  
ATOM    194  CD1 LEU A  13      17.093   8.859  -3.751  1.00  1.11           C  
ATOM    195  CD2 LEU A  13      19.485   8.150  -4.279  1.00  1.11           C  
ATOM    196  H   LEU A  13      16.812  11.297  -3.309  1.00  1.11           H  
ATOM    197  HA  LEU A  13      18.298  10.293  -1.069  1.00  1.11           H  
ATOM    198 1HB  LEU A  13      18.689  10.654  -3.939  1.00  1.11           H  
ATOM    199 2HB  LEU A  13      20.099  10.225  -3.023  1.00  1.11           H  
ATOM    200  HG  LEU A  13      18.619   8.259  -2.326  1.00  1.11           H  
ATOM    201 1HD1 LEU A  13      16.723   7.889  -3.917  1.00  1.11           H  
ATOM    202 2HD1 LEU A  13      16.477   9.345  -2.998  1.00  1.11           H  
ATOM    203 3HD1 LEU A  13      17.034   9.419  -4.683  1.00  1.11           H  
ATOM    204 1HD2 LEU A  13      19.166   7.138  -4.430  1.00  1.11           H  
ATOM    205 2HD2 LEU A  13      19.438   8.694  -5.217  1.00  1.11           H  
ATOM    206 3HD2 LEU A  13      20.508   8.156  -3.916  1.00  1.11           H  
ATOM    207  N   SER A  14      20.188  11.848  -0.608  1.00  0.84           N  
ATOM    208  CA  SER A  14      21.191  12.815  -0.197  1.00  0.84           C  
ATOM    209  C   SER A  14      22.298  12.914  -1.220  1.00  0.84           C  
ATOM    210  O   SER A  14      22.436  12.028  -2.059  1.00  0.84           O  
ATOM    211  CB  SER A  14      21.779  12.388   1.128  1.00  0.84           C  
ATOM    212  OG  SER A  14      22.474  11.156   0.992  1.00  0.84           O  
ATOM    213  H   SER A  14      20.182  10.928  -0.148  1.00  0.84           H  
ATOM    214  HA  SER A  14      20.713  13.792  -0.094  1.00  0.84           H  
ATOM    215 1HB  SER A  14      22.459  13.154   1.491  1.00  0.84           H  
ATOM    216 2HB  SER A  14      20.982  12.276   1.862  1.00  0.84           H  
ATOM    217  HG  SER A  14      21.756  10.472   0.874  1.00  0.84           H  
ATOM    218  N   GLU A  15      23.119  13.959  -1.128  1.00  0.69           N  
ATOM    219  CA  GLU A  15      24.252  14.095  -2.040  1.00  0.69           C  
ATOM    220  C   GLU A  15      25.177  12.888  -1.948  1.00  0.69           C  
ATOM    221  O   GLU A  15      25.664  12.391  -2.963  1.00  0.69           O  
ATOM    222  CB  GLU A  15      25.009  15.387  -1.734  1.00  0.69           C  
ATOM    223  CG  GLU A  15      26.292  15.614  -2.538  1.00  0.69           C  
ATOM    224  CD  GLU A  15      26.130  15.801  -4.041  1.00  0.69           C  
ATOM    225  OE1 GLU A  15      25.052  16.094  -4.525  1.00  0.69           O  
ATOM    226  OE2 GLU A  15      27.133  15.659  -4.718  1.00  0.69           O  
ATOM    227  H   GLU A  15      22.953  14.666  -0.426  1.00  0.69           H  
ATOM    228  HA  GLU A  15      23.868  14.152  -3.058  1.00  0.69           H  
ATOM    229 1HB  GLU A  15      24.353  16.238  -1.918  1.00  0.69           H  
ATOM    230 2HB  GLU A  15      25.274  15.406  -0.677  1.00  0.69           H  
ATOM    231 1HG  GLU A  15      26.798  16.489  -2.134  1.00  0.69           H  
ATOM    232 2HG  GLU A  15      26.939  14.754  -2.364  1.00  0.69           H  
ATOM    233  N   GLY A  16      25.390  12.382  -0.736  1.00  0.61           N  
ATOM    234  CA  GLY A  16      26.235  11.211  -0.553  1.00  0.61           C  
ATOM    235  C   GLY A  16      25.668  10.055  -1.366  1.00  0.61           C  
ATOM    236  O   GLY A  16      26.383   9.409  -2.144  1.00  0.61           O  
ATOM    237  H   GLY A  16      24.957  12.818   0.064  1.00  0.61           H  
ATOM    238 1HA  GLY A  16      27.251  11.435  -0.876  1.00  0.61           H  
ATOM    239 2HA  GLY A  16      26.270  10.945   0.503  1.00  0.61           H  
ATOM    240  N   GLU A  17      24.376   9.792  -1.180  1.00  0.58           N  
ATOM    241  CA  GLU A  17      23.724   8.702  -1.892  1.00  0.58           C  
ATOM    242  C   GLU A  17      23.736   8.921  -3.402  1.00  0.58           C  
ATOM    243  O   GLU A  17      23.957   7.973  -4.157  1.00  0.58           O  
ATOM    244  CB  GLU A  17      22.315   8.536  -1.349  1.00  0.58           C  
ATOM    245  CG  GLU A  17      22.293   7.979   0.056  1.00  0.58           C  
ATOM    246  CD  GLU A  17      20.969   8.091   0.736  1.00  0.58           C  
ATOM    247  OE1 GLU A  17      20.384   9.170   0.704  1.00  0.58           O  
ATOM    248  OE2 GLU A  17      20.532   7.106   1.310  1.00  0.58           O  
ATOM    249  H   GLU A  17      23.825  10.365  -0.531  1.00  0.58           H  
ATOM    250  HA  GLU A  17      24.276   7.788  -1.685  1.00  0.58           H  
ATOM    251 1HB  GLU A  17      21.806   9.497  -1.354  1.00  0.58           H  
ATOM    252 2HB  GLU A  17      21.755   7.859  -1.983  1.00  0.58           H  
ATOM    253 1HG  GLU A  17      22.576   6.926   0.012  1.00  0.58           H  
ATOM    254 2HG  GLU A  17      23.045   8.500   0.645  1.00  0.58           H  
ATOM    255  N   TRP A  18      23.566  10.167  -3.858  1.00  0.57           N  
ATOM    256  CA  TRP A  18      23.601  10.410  -5.293  1.00  0.57           C  
ATOM    257  C   TRP A  18      24.986  10.128  -5.851  1.00  0.57           C  
ATOM    258  O   TRP A  18      25.103   9.574  -6.945  1.00  0.57           O  
ATOM    259  CB  TRP A  18      23.190  11.836  -5.657  1.00  0.57           C  
ATOM    260  CG  TRP A  18      21.717  12.061  -5.610  1.00  0.57           C  
ATOM    261  CD1 TRP A  18      21.054  12.889  -4.772  1.00  0.57           C  
ATOM    262  CD2 TRP A  18      20.701  11.412  -6.427  1.00  0.57           C  
ATOM    263  NE1 TRP A  18      19.712  12.825  -4.999  1.00  0.57           N  
ATOM    264  CE2 TRP A  18      19.472  11.920  -6.017  1.00  0.57           C  
ATOM    265  CE3 TRP A  18      20.743  10.448  -7.460  1.00  0.57           C  
ATOM    266  CZ2 TRP A  18      18.268  11.499  -6.588  1.00  0.57           C  
ATOM    267  CZ3 TRP A  18      19.545  10.030  -8.033  1.00  0.57           C  
ATOM    268  CH2 TRP A  18      18.338  10.539  -7.607  1.00  0.57           C  
ATOM    269  H   TRP A  18      23.376  10.928  -3.207  1.00  0.57           H  
ATOM    270  HA  TRP A  18      22.897   9.731  -5.767  1.00  0.57           H  
ATOM    271 1HB  TRP A  18      23.669  12.536  -4.969  1.00  0.57           H  
ATOM    272 2HB  TRP A  18      23.541  12.068  -6.660  1.00  0.57           H  
ATOM    273  HD1 TRP A  18      21.521  13.514  -4.016  1.00  0.57           H  
ATOM    274  HE1 TRP A  18      19.033  13.360  -4.445  1.00  0.57           H  
ATOM    275  HE3 TRP A  18      21.696  10.037  -7.799  1.00  0.57           H  
ATOM    276  HZ2 TRP A  18      17.306  11.896  -6.264  1.00  0.57           H  
ATOM    277  HZ3 TRP A  18      19.587   9.288  -8.829  1.00  0.57           H  
ATOM    278  HH2 TRP A  18      17.419  10.190  -8.079  1.00  0.57           H  
ATOM    279  N   GLN A  19      26.041  10.470  -5.103  1.00  0.57           N  
ATOM    280  CA  GLN A  19      27.387  10.182  -5.577  1.00  0.57           C  
ATOM    281  C   GLN A  19      27.601   8.674  -5.687  1.00  0.57           C  
ATOM    282  O   GLN A  19      28.226   8.203  -6.638  1.00  0.57           O  
ATOM    283  CB  GLN A  19      28.461  10.817  -4.679  1.00  0.57           C  
ATOM    284  CG  GLN A  19      28.550  12.333  -4.773  1.00  0.57           C  
ATOM    285  CD  GLN A  19      29.613  12.924  -3.846  1.00  0.57           C  
ATOM    286  OE1 GLN A  19      30.536  12.229  -3.392  1.00  0.57           O  
ATOM    287  NE2 GLN A  19      29.496  14.217  -3.569  1.00  0.57           N  
ATOM    288  H   GLN A  19      25.907  10.954  -4.212  1.00  0.57           H  
ATOM    289  HA  GLN A  19      27.495  10.607  -6.573  1.00  0.57           H  
ATOM    290 1HB  GLN A  19      28.242  10.568  -3.638  1.00  0.57           H  
ATOM    291 2HB  GLN A  19      29.434  10.397  -4.919  1.00  0.57           H  
ATOM    292 1HG  GLN A  19      28.802  12.609  -5.794  1.00  0.57           H  
ATOM    293 2HG  GLN A  19      27.587  12.767  -4.503  1.00  0.57           H  
ATOM    294 1HE2 GLN A  19      30.157  14.666  -2.974  1.00  0.57           H  
ATOM    295 2HE2 GLN A  19      28.715  14.757  -3.966  1.00  0.57           H  
ATOM    296  N   LEU A  20      27.046   7.895  -4.746  1.00  0.58           N  
ATOM    297  CA  LEU A  20      27.198   6.443  -4.847  1.00  0.58           C  
ATOM    298  C   LEU A  20      26.503   5.911  -6.101  1.00  0.58           C  
ATOM    299  O   LEU A  20      27.058   5.079  -6.833  1.00  0.58           O  
ATOM    300  CB  LEU A  20      26.575   5.747  -3.635  1.00  0.58           C  
ATOM    301  CG  LEU A  20      27.263   5.892  -2.301  1.00  0.58           C  
ATOM    302  CD1 LEU A  20      26.366   5.287  -1.219  1.00  0.58           C  
ATOM    303  CD2 LEU A  20      28.590   5.167  -2.350  1.00  0.58           C  
ATOM    304  H   LEU A  20      26.560   8.321  -3.955  1.00  0.58           H  
ATOM    305  HA  LEU A  20      28.254   6.203  -4.900  1.00  0.58           H  
ATOM    306 1HB  LEU A  20      25.563   6.118  -3.512  1.00  0.58           H  
ATOM    307 2HB  LEU A  20      26.514   4.686  -3.854  1.00  0.58           H  
ATOM    308  HG  LEU A  20      27.419   6.950  -2.076  1.00  0.58           H  
ATOM    309 1HD1 LEU A  20      26.849   5.383  -0.248  1.00  0.58           H  
ATOM    310 2HD1 LEU A  20      25.414   5.806  -1.199  1.00  0.58           H  
ATOM    311 3HD1 LEU A  20      26.197   4.241  -1.440  1.00  0.58           H  
ATOM    312 1HD2 LEU A  20      29.091   5.260  -1.387  1.00  0.58           H  
ATOM    313 2HD2 LEU A  20      28.419   4.111  -2.573  1.00  0.58           H  
ATOM    314 3HD2 LEU A  20      29.213   5.608  -3.129  1.00  0.58           H  
ATOM    315  N   VAL A  21      25.324   6.454  -6.395  1.00  0.59           N  
ATOM    316  CA  VAL A  21      24.567   6.049  -7.571  1.00  0.59           C  
ATOM    317  C   VAL A  21      25.280   6.394  -8.852  1.00  0.59           C  
ATOM    318  O   VAL A  21      25.391   5.555  -9.745  1.00  0.59           O  
ATOM    319  CB  VAL A  21      23.199   6.747  -7.577  1.00  0.59           C  
ATOM    320  CG1 VAL A  21      22.470   6.543  -8.870  1.00  0.59           C  
ATOM    321  CG2 VAL A  21      22.385   6.199  -6.469  1.00  0.59           C  
ATOM    322  H   VAL A  21      24.922   7.140  -5.752  1.00  0.59           H  
ATOM    323  HA  VAL A  21      24.420   4.972  -7.528  1.00  0.59           H  
ATOM    324  HB  VAL A  21      23.345   7.813  -7.440  1.00  0.59           H  
ATOM    325 1HG1 VAL A  21      21.525   7.061  -8.807  1.00  0.59           H  
ATOM    326 2HG1 VAL A  21      23.055   6.949  -9.697  1.00  0.59           H  
ATOM    327 3HG1 VAL A  21      22.299   5.501  -9.028  1.00  0.59           H  
ATOM    328 1HG2 VAL A  21      21.422   6.691  -6.434  1.00  0.59           H  
ATOM    329 2HG2 VAL A  21      22.255   5.144  -6.622  1.00  0.59           H  
ATOM    330 3HG2 VAL A  21      22.899   6.359  -5.553  1.00  0.59           H  
ATOM    331  N   LEU A  22      25.767   7.628  -8.942  1.00  0.60           N  
ATOM    332  CA  LEU A  22      26.440   8.098 -10.135  1.00  0.60           C  
ATOM    333  C   LEU A  22      27.801   7.412 -10.329  1.00  0.60           C  
ATOM    334  O   LEU A  22      28.206   7.145 -11.463  1.00  0.60           O  
ATOM    335  CB  LEU A  22      26.482   9.629 -10.099  1.00  0.60           C  
ATOM    336  CG  LEU A  22      25.026  10.257 -10.231  1.00  0.60           C  
ATOM    337  CD1 LEU A  22      25.077  11.767 -10.057  1.00  0.60           C  
ATOM    338  CD2 LEU A  22      24.410   9.862 -11.597  1.00  0.60           C  
ATOM    339  H   LEU A  22      25.642   8.270  -8.159  1.00  0.60           H  
ATOM    340  HA  LEU A  22      25.816   7.838 -10.982  1.00  0.60           H  
ATOM    341 1HB  LEU A  22      26.903   9.944  -9.140  1.00  0.60           H  
ATOM    342 2HB  LEU A  22      27.108   9.999 -10.906  1.00  0.60           H  
ATOM    343  HG  LEU A  22      24.395   9.859  -9.431  1.00  0.60           H  
ATOM    344 1HD1 LEU A  22      24.064  12.176 -10.128  1.00  0.60           H  
ATOM    345 2HD1 LEU A  22      25.495  11.998  -9.078  1.00  0.60           H  
ATOM    346 3HD1 LEU A  22      25.699  12.204 -10.835  1.00  0.60           H  
ATOM    347 1HD2 LEU A  22      23.405  10.276 -11.673  1.00  0.60           H  
ATOM    348 2HD2 LEU A  22      25.026  10.256 -12.403  1.00  0.60           H  
ATOM    349 3HD2 LEU A  22      24.359   8.774 -11.677  1.00  0.60           H  
ATOM    350  N   HIS A  23      28.484   7.065  -9.228  1.00  0.62           N  
ATOM    351  CA  HIS A  23      29.743   6.322  -9.298  1.00  0.62           C  
ATOM    352  C   HIS A  23      29.522   4.992 -10.001  1.00  0.62           C  
ATOM    353  O   HIS A  23      30.217   4.650 -10.961  1.00  0.62           O  
ATOM    354  CB  HIS A  23      30.296   6.049  -7.886  1.00  0.62           C  
ATOM    355  CG  HIS A  23      31.507   5.135  -7.839  1.00  0.62           C  
ATOM    356  ND1 HIS A  23      32.783   5.548  -8.169  1.00  0.62           N  
ATOM    357  CD2 HIS A  23      31.610   3.817  -7.504  1.00  0.62           C  
ATOM    358  CE1 HIS A  23      33.621   4.523  -8.037  1.00  0.62           C  
ATOM    359  NE2 HIS A  23      32.931   3.464  -7.635  1.00  0.62           N  
ATOM    360  H   HIS A  23      28.141   7.337  -8.308  1.00  0.62           H  
ATOM    361  HA  HIS A  23      30.480   6.892  -9.862  1.00  0.62           H  
ATOM    362 1HB  HIS A  23      30.561   6.996  -7.415  1.00  0.62           H  
ATOM    363 2HB  HIS A  23      29.515   5.602  -7.276  1.00  0.62           H  
ATOM    364  HD2 HIS A  23      30.796   3.163  -7.193  1.00  0.62           H  
ATOM    365  HE1 HIS A  23      34.694   4.546  -8.230  1.00  0.62           H  
ATOM    366  HE2 HIS A  23      33.308   2.521  -7.455  1.00  0.62           H  
ATOM    367  N   VAL A  24      28.534   4.242  -9.526  1.00  0.64           N  
ATOM    368  CA  VAL A  24      28.211   2.954 -10.111  1.00  0.64           C  
ATOM    369  C   VAL A  24      27.641   3.115 -11.522  1.00  0.64           C  
ATOM    370  O   VAL A  24      28.013   2.393 -12.452  1.00  0.64           O  
ATOM    371  CB  VAL A  24      27.222   2.217  -9.214  1.00  0.64           C  
ATOM    372  CG1 VAL A  24      26.756   0.949  -9.905  1.00  0.64           C  
ATOM    373  CG2 VAL A  24      27.896   1.940  -7.874  1.00  0.64           C  
ATOM    374  H   VAL A  24      27.995   4.577  -8.722  1.00  0.64           H  
ATOM    375  HA  VAL A  24      29.128   2.367 -10.170  1.00  0.64           H  
ATOM    376  HB  VAL A  24      26.347   2.855  -9.054  1.00  0.64           H  
ATOM    377 1HG1 VAL A  24      26.042   0.444  -9.292  1.00  0.64           H  
ATOM    378 2HG1 VAL A  24      26.287   1.221 -10.849  1.00  0.64           H  
ATOM    379 3HG1 VAL A  24      27.606   0.292 -10.092  1.00  0.64           H  
ATOM    380 1HG2 VAL A  24      27.216   1.460  -7.217  1.00  0.64           H  
ATOM    381 2HG2 VAL A  24      28.773   1.309  -8.024  1.00  0.64           H  
ATOM    382 3HG2 VAL A  24      28.203   2.886  -7.429  1.00  0.64           H  
ATOM    383  N   TRP A  25      26.757   4.089 -11.695  1.00  0.66           N  
ATOM    384  CA  TRP A  25      26.167   4.355 -12.992  1.00  0.66           C  
ATOM    385  C   TRP A  25      27.253   4.573 -14.046  1.00  0.66           C  
ATOM    386  O   TRP A  25      27.154   4.073 -15.162  1.00  0.66           O  
ATOM    387  CB  TRP A  25      25.254   5.558 -12.957  1.00  0.66           C  
ATOM    388  CG  TRP A  25      24.596   5.724 -14.217  1.00  0.66           C  
ATOM    389  CD1 TRP A  25      24.836   6.658 -15.169  1.00  0.66           C  
ATOM    390  CD2 TRP A  25      23.550   4.888 -14.717  1.00  0.66           C  
ATOM    391  NE1 TRP A  25      24.012   6.453 -16.232  1.00  0.66           N  
ATOM    392  CE2 TRP A  25      23.218   5.368 -15.969  1.00  0.66           C  
ATOM    393  CE3 TRP A  25      22.875   3.771 -14.203  1.00  0.66           C  
ATOM    394  CZ2 TRP A  25      22.248   4.790 -16.723  1.00  0.66           C  
ATOM    395  CZ3 TRP A  25      21.887   3.202 -14.966  1.00  0.66           C  
ATOM    396  CH2 TRP A  25      21.586   3.716 -16.199  1.00  0.66           C  
ATOM    397  H   TRP A  25      26.466   4.664 -10.910  1.00  0.66           H  
ATOM    398  HA  TRP A  25      25.574   3.490 -13.280  1.00  0.66           H  
ATOM    399 1HB  TRP A  25      24.511   5.451 -12.167  1.00  0.66           H  
ATOM    400 2HB  TRP A  25      25.838   6.446 -12.759  1.00  0.66           H  
ATOM    401  HD1 TRP A  25      25.587   7.449 -15.102  1.00  0.66           H  
ATOM    402  HE1 TRP A  25      23.996   7.009 -17.081  1.00  0.66           H  
ATOM    403  HE3 TRP A  25      23.121   3.374 -13.218  1.00  0.66           H  
ATOM    404  HZ2 TRP A  25      21.991   5.168 -17.703  1.00  0.66           H  
ATOM    405  HZ3 TRP A  25      21.351   2.339 -14.567  1.00  0.66           H  
ATOM    406  HH2 TRP A  25      20.801   3.271 -16.787  1.00  0.66           H  
ATOM    407  N   ALA A  26      28.320   5.283 -13.698  1.00  0.68           N  
ATOM    408  CA  ALA A  26      29.399   5.528 -14.649  1.00  0.68           C  
ATOM    409  C   ALA A  26      29.970   4.207 -15.206  1.00  0.68           C  
ATOM    410  O   ALA A  26      30.467   4.163 -16.338  1.00  0.68           O  
ATOM    411  CB  ALA A  26      30.499   6.331 -13.985  1.00  0.68           C  
ATOM    412  H   ALA A  26      28.373   5.708 -12.771  1.00  0.68           H  
ATOM    413  HA  ALA A  26      28.991   6.104 -15.479  1.00  0.68           H  
ATOM    414 1HB  ALA A  26      31.287   6.538 -14.705  1.00  0.68           H  
ATOM    415 2HB  ALA A  26      30.085   7.270 -13.615  1.00  0.68           H  
ATOM    416 3HB  ALA A  26      30.905   5.761 -13.151  1.00  0.68           H  
ATOM    417  N   LYS A  27      29.905   3.122 -14.429  1.00  0.69           N  
ATOM    418  CA  LYS A  27      30.430   1.852 -14.898  1.00  0.69           C  
ATOM    419  C   LYS A  27      29.441   1.286 -15.921  1.00  0.69           C  
ATOM    420  O   LYS A  27      29.822   0.568 -16.848  1.00  0.69           O  
ATOM    421  CB  LYS A  27      30.620   0.886 -13.737  1.00  0.69           C  
ATOM    422  CG  LYS A  27      31.610   1.345 -12.667  1.00  0.69           C  
ATOM    423  CD  LYS A  27      33.017   1.483 -13.223  1.00  0.69           C  
ATOM    424  CE  LYS A  27      34.012   1.865 -12.128  1.00  0.69           C  
ATOM    425  NZ  LYS A  27      35.397   2.025 -12.668  1.00  0.69           N  
ATOM    426  H   LYS A  27      29.453   3.159 -13.519  1.00  0.69           H  
ATOM    427  HA  LYS A  27      31.386   2.016 -15.392  1.00  0.69           H  
ATOM    428 1HB  LYS A  27      29.662   0.675 -13.264  1.00  0.69           H  
ATOM    429 2HB  LYS A  27      30.998  -0.039 -14.126  1.00  0.69           H  
ATOM    430 1HG  LYS A  27      31.278   2.310 -12.267  1.00  0.69           H  
ATOM    431 2HG  LYS A  27      31.617   0.618 -11.853  1.00  0.69           H  
ATOM    432 1HD  LYS A  27      33.324   0.536 -13.671  1.00  0.69           H  
ATOM    433 2HD  LYS A  27      33.025   2.254 -13.994  1.00  0.69           H  
ATOM    434 1HE  LYS A  27      33.697   2.805 -11.671  1.00  0.69           H  
ATOM    435 2HE  LYS A  27      34.016   1.087 -11.363  1.00  0.69           H  
ATOM    436 1HZ  LYS A  27      36.025   2.274 -11.918  1.00  0.69           H  
ATOM    437 2HZ  LYS A  27      35.697   1.153 -13.082  1.00  0.69           H  
ATOM    438 3HZ  LYS A  27      35.404   2.751 -13.370  1.00  0.69           H  
ATOM    439  N   VAL A  28      28.164   1.659 -15.778  1.00  0.70           N  
ATOM    440  CA  VAL A  28      27.143   1.258 -16.748  1.00  0.70           C  
ATOM    441  C   VAL A  28      27.424   1.971 -18.057  1.00  0.70           C  
ATOM    442  O   VAL A  28      27.401   1.378 -19.134  1.00  0.70           O  
ATOM    443  CB  VAL A  28      25.715   1.629 -16.313  1.00  0.70           C  
ATOM    444  CG1 VAL A  28      24.743   1.320 -17.415  1.00  0.70           C  
ATOM    445  CG2 VAL A  28      25.386   0.932 -15.086  1.00  0.70           C  
ATOM    446  H   VAL A  28      27.913   2.231 -14.965  1.00  0.70           H  
ATOM    447  HA  VAL A  28      27.197   0.193 -16.903  1.00  0.70           H  
ATOM    448  HB  VAL A  28      25.645   2.682 -16.158  1.00  0.70           H  
ATOM    449 1HG1 VAL A  28      23.744   1.609 -17.102  1.00  0.70           H  
ATOM    450 2HG1 VAL A  28      25.018   1.876 -18.304  1.00  0.70           H  
ATOM    451 3HG1 VAL A  28      24.768   0.260 -17.629  1.00  0.70           H  
ATOM    452 1HG2 VAL A  28      24.381   1.208 -14.781  1.00  0.70           H  
ATOM    453 2HG2 VAL A  28      25.441  -0.135 -15.262  1.00  0.70           H  
ATOM    454 3HG2 VAL A  28      26.101   1.214 -14.309  1.00  0.70           H  
ATOM    455  N   GLU A  29      27.753   3.260 -17.949  1.00  0.71           N  
ATOM    456  CA  GLU A  29      28.025   4.079 -19.128  1.00  0.71           C  
ATOM    457  C   GLU A  29      29.185   3.522 -19.953  1.00  0.71           C  
ATOM    458  O   GLU A  29      29.159   3.575 -21.185  1.00  0.71           O  
ATOM    459  CB  GLU A  29      28.293   5.536 -18.764  1.00  0.71           C  
ATOM    460  CG  GLU A  29      27.074   6.287 -18.290  1.00  0.71           C  
ATOM    461  CD  GLU A  29      27.334   7.754 -18.037  1.00  0.71           C  
ATOM    462  OE1 GLU A  29      28.466   8.158 -17.940  1.00  0.71           O  
ATOM    463  OE2 GLU A  29      26.374   8.490 -17.990  1.00  0.71           O  
ATOM    464  H   GLU A  29      27.761   3.672 -17.016  1.00  0.71           H  
ATOM    465  HA  GLU A  29      27.138   4.080 -19.741  1.00  0.71           H  
ATOM    466 1HB  GLU A  29      29.045   5.583 -17.984  1.00  0.71           H  
ATOM    467 2HB  GLU A  29      28.693   6.057 -19.634  1.00  0.71           H  
ATOM    468 1HG  GLU A  29      26.279   6.186 -19.028  1.00  0.71           H  
ATOM    469 2HG  GLU A  29      26.734   5.818 -17.366  1.00  0.71           H  
ATOM    470  N   ALA A  30      30.164   2.917 -19.279  1.00  0.70           N  
ATOM    471  CA  ALA A  30      31.313   2.307 -19.946  1.00  0.70           C  
ATOM    472  C   ALA A  30      30.893   1.225 -20.969  1.00  0.70           C  
ATOM    473  O   ALA A  30      31.635   0.952 -21.916  1.00  0.70           O  
ATOM    474  CB  ALA A  30      32.246   1.696 -18.917  1.00  0.70           C  
ATOM    475  H   ALA A  30      30.136   2.947 -18.258  1.00  0.70           H  
ATOM    476  HA  ALA A  30      31.841   3.093 -20.482  1.00  0.70           H  
ATOM    477 1HB  ALA A  30      33.116   1.278 -19.417  1.00  0.70           H  
ATOM    478 2HB  ALA A  30      32.561   2.466 -18.211  1.00  0.70           H  
ATOM    479 3HB  ALA A  30      31.725   0.910 -18.383  1.00  0.70           H  
ATOM    480  N   ASP A  31      29.748   0.565 -20.739  1.00  0.69           N  
ATOM    481  CA  ASP A  31      29.216  -0.475 -21.622  1.00  0.69           C  
ATOM    482  C   ASP A  31      27.712  -0.587 -21.475  1.00  0.69           C  
ATOM    483  O   ASP A  31      27.198  -1.628 -21.036  1.00  0.69           O  
ATOM    484  CB  ASP A  31      29.844  -1.849 -21.370  1.00  0.69           C  
ATOM    485  CG  ASP A  31      29.374  -2.915 -22.409  1.00  0.69           C  
ATOM    486  OD1 ASP A  31      28.709  -2.544 -23.370  1.00  0.69           O  
ATOM    487  OD2 ASP A  31      29.639  -4.081 -22.206  1.00  0.69           O  
ATOM    488  H   ASP A  31      29.164   0.848 -19.953  1.00  0.69           H  
ATOM    489  HA  ASP A  31      29.432  -0.189 -22.651  1.00  0.69           H  
ATOM    490 1HB  ASP A  31      30.932  -1.764 -21.417  1.00  0.69           H  
ATOM    491 2HB  ASP A  31      29.584  -2.188 -20.368  1.00  0.69           H  
ATOM    492  N   VAL A  32      27.007   0.440 -21.939  1.00  0.67           N  
ATOM    493  CA  VAL A  32      25.567   0.499 -21.780  1.00  0.67           C  
ATOM    494  C   VAL A  32      24.895  -0.647 -22.507  1.00  0.67           C  
ATOM    495  O   VAL A  32      23.948  -1.231 -21.995  1.00  0.67           O  
ATOM    496  CB  VAL A  32      25.001   1.810 -22.343  1.00  0.67           C  
ATOM    497  CG1 VAL A  32      23.513   1.752 -22.310  1.00  0.67           C  
ATOM    498  CG2 VAL A  32      25.499   2.949 -21.557  1.00  0.67           C  
ATOM    499  H   VAL A  32      27.502   1.235 -22.323  1.00  0.67           H  
ATOM    500  HA  VAL A  32      25.335   0.438 -20.717  1.00  0.67           H  
ATOM    501  HB  VAL A  32      25.306   1.915 -23.383  1.00  0.67           H  
ATOM    502 1HG1 VAL A  32      23.087   2.666 -22.725  1.00  0.67           H  
ATOM    503 2HG1 VAL A  32      23.191   0.902 -22.881  1.00  0.67           H  
ATOM    504 3HG1 VAL A  32      23.197   1.644 -21.286  1.00  0.67           H  
ATOM    505 1HG2 VAL A  32      25.103   3.881 -21.956  1.00  0.67           H  
ATOM    506 2HG2 VAL A  32      25.192   2.837 -20.520  1.00  0.67           H  
ATOM    507 3HG2 VAL A  32      26.585   2.955 -21.622  1.00  0.67           H  
ATOM    508  N   ALA A  33      25.348  -0.957 -23.721  1.00  0.65           N  
ATOM    509  CA  ALA A  33      24.730  -2.037 -24.480  1.00  0.65           C  
ATOM    510  C   ALA A  33      24.846  -3.377 -23.761  1.00  0.65           C  
ATOM    511  O   ALA A  33      23.869  -4.135 -23.706  1.00  0.65           O  
ATOM    512  CB  ALA A  33      25.367  -2.136 -25.851  1.00  0.65           C  
ATOM    513  H   ALA A  33      26.140  -0.459 -24.100  1.00  0.65           H  
ATOM    514  HA  ALA A  33      23.674  -1.815 -24.586  1.00  0.65           H  
ATOM    515 1HB  ALA A  33      24.881  -2.929 -26.419  1.00  0.65           H  
ATOM    516 2HB  ALA A  33      25.252  -1.189 -26.374  1.00  0.65           H  
ATOM    517 3HB  ALA A  33      26.428  -2.367 -25.736  1.00  0.65           H  
ATOM    518  N   GLY A  34      26.006  -3.651 -23.152  1.00  0.63           N  
ATOM    519  CA  GLY A  34      26.202  -4.893 -22.416  1.00  0.63           C  
ATOM    520  C   GLY A  34      25.222  -4.992 -21.262  1.00  0.63           C  
ATOM    521  O   GLY A  34      24.546  -6.016 -21.079  1.00  0.63           O  
ATOM    522  H   GLY A  34      26.817  -3.020 -23.219  1.00  0.63           H  
ATOM    523 1HA  GLY A  34      26.077  -5.739 -23.090  1.00  0.63           H  
ATOM    524 2HA  GLY A  34      27.225  -4.925 -22.038  1.00  0.63           H  
ATOM    525  N   HIS A  35      25.129  -3.912 -20.491  1.00  0.62           N  
ATOM    526  CA  HIS A  35      24.257  -3.889 -19.332  1.00  0.62           C  
ATOM    527  C   HIS A  35      22.800  -3.923 -19.740  1.00  0.62           C  
ATOM    528  O   HIS A  35      22.014  -4.679 -19.180  1.00  0.62           O  
ATOM    529  CB  HIS A  35      24.499  -2.610 -18.539  1.00  0.62           C  
ATOM    530  CG  HIS A  35      25.782  -2.568 -17.787  1.00  0.62           C  
ATOM    531  ND1 HIS A  35      26.983  -2.329 -18.400  1.00  0.62           N  
ATOM    532  CD2 HIS A  35      26.050  -2.695 -16.468  1.00  0.62           C  
ATOM    533  CE1 HIS A  35      27.945  -2.326 -17.502  1.00  0.62           C  
ATOM    534  NE2 HIS A  35      27.409  -2.544 -16.312  1.00  0.62           N  
ATOM    535  H   HIS A  35      25.711  -3.097 -20.712  1.00  0.62           H  
ATOM    536  HA  HIS A  35      24.458  -4.750 -18.697  1.00  0.62           H  
ATOM    537 1HB  HIS A  35      24.497  -1.763 -19.232  1.00  0.62           H  
ATOM    538 2HB  HIS A  35      23.684  -2.456 -17.833  1.00  0.62           H  
ATOM    539  HD1 HIS A  35      27.132  -2.164 -19.396  1.00  0.62           H  
ATOM    540  HD2 HIS A  35      25.419  -2.875 -15.598  1.00  0.62           H  
ATOM    541  HE1 HIS A  35      28.978  -2.147 -17.801  1.00  0.62           H  
ATOM    542  N   GLY A  36      22.454  -3.146 -20.751  1.00  0.61           N  
ATOM    543  CA  GLY A  36      21.093  -3.008 -21.229  1.00  0.61           C  
ATOM    544  C   GLY A  36      20.534  -4.346 -21.607  1.00  0.61           C  
ATOM    545  O   GLY A  36      19.447  -4.735 -21.162  1.00  0.61           O  
ATOM    546  H   GLY A  36      23.161  -2.578 -21.197  1.00  0.61           H  
ATOM    547 1HA  GLY A  36      20.469  -2.548 -20.468  1.00  0.61           H  
ATOM    548 2HA  GLY A  36      21.101  -2.347 -22.093  1.00  0.61           H  
ATOM    549  N   GLN A  37      21.262  -5.049 -22.462  1.00  0.60           N  
ATOM    550  CA  GLN A  37      20.801  -6.338 -22.904  1.00  0.60           C  
ATOM    551  C   GLN A  37      20.659  -7.294 -21.722  1.00  0.60           C  
ATOM    552  O   GLN A  37      19.656  -8.004 -21.620  1.00  0.60           O  
ATOM    553  CB  GLN A  37      21.758  -6.904 -23.941  1.00  0.60           C  
ATOM    554  CG  GLN A  37      21.279  -8.178 -24.533  1.00  0.60           C  
ATOM    555  CD  GLN A  37      22.194  -8.728 -25.566  1.00  0.60           C  
ATOM    556  OE1 GLN A  37      23.382  -8.980 -25.321  1.00  0.60           O  
ATOM    557  NE2 GLN A  37      21.646  -8.933 -26.742  1.00  0.60           N  
ATOM    558  H   GLN A  37      22.156  -4.688 -22.809  1.00  0.60           H  
ATOM    559  HA  GLN A  37      19.822  -6.215 -23.367  1.00  0.60           H  
ATOM    560 1HB  GLN A  37      21.900  -6.177 -24.735  1.00  0.60           H  
ATOM    561 2HB  GLN A  37      22.735  -7.073 -23.477  1.00  0.60           H  
ATOM    562 1HG  GLN A  37      21.191  -8.900 -23.739  1.00  0.60           H  
ATOM    563 2HG  GLN A  37      20.305  -8.011 -24.999  1.00  0.60           H  
ATOM    564 1HE2 GLN A  37      22.189  -9.358 -27.490  1.00  0.60           H  
ATOM    565 2HE2 GLN A  37      20.677  -8.715 -26.885  1.00  0.60           H  
ATOM    566  N   ASP A  38      21.639  -7.304 -20.802  1.00  0.60           N  
ATOM    567  CA  ASP A  38      21.587  -8.225 -19.665  1.00  0.60           C  
ATOM    568  C   ASP A  38      20.386  -7.931 -18.754  1.00  0.60           C  
ATOM    569  O   ASP A  38      19.769  -8.849 -18.204  1.00  0.60           O  
ATOM    570  CB  ASP A  38      22.904  -8.155 -18.886  1.00  0.60           C  
ATOM    571  CG  ASP A  38      23.141  -9.364 -17.947  1.00  0.60           C  
ATOM    572  OD1 ASP A  38      23.228 -10.457 -18.454  1.00  0.60           O  
ATOM    573  OD2 ASP A  38      23.281  -9.185 -16.752  1.00  0.60           O  
ATOM    574  H   ASP A  38      22.457  -6.697 -20.904  1.00  0.60           H  
ATOM    575  HA  ASP A  38      21.475  -9.237 -20.054  1.00  0.60           H  
ATOM    576 1HB  ASP A  38      23.725  -8.082 -19.592  1.00  0.60           H  
ATOM    577 2HB  ASP A  38      22.908  -7.236 -18.290  1.00  0.60           H  
ATOM    578  N   ILE A  39      20.012  -6.658 -18.636  1.00  0.60           N  
ATOM    579  CA  ILE A  39      18.850  -6.270 -17.848  1.00  0.60           C  
ATOM    580  C   ILE A  39      17.593  -6.823 -18.476  1.00  0.60           C  
ATOM    581  O   ILE A  39      16.776  -7.446 -17.791  1.00  0.60           O  
ATOM    582  CB  ILE A  39      18.778  -4.742 -17.735  1.00  0.60           C  
ATOM    583  CG1 ILE A  39      19.919  -4.278 -16.902  1.00  0.60           C  
ATOM    584  CG2 ILE A  39      17.443  -4.279 -17.129  1.00  0.60           C  
ATOM    585  CD1 ILE A  39      20.145  -2.892 -17.005  1.00  0.60           C  
ATOM    586  H   ILE A  39      20.573  -5.933 -19.086  1.00  0.60           H  
ATOM    587  HA  ILE A  39      18.948  -6.691 -16.849  1.00  0.60           H  
ATOM    588  HB  ILE A  39      18.894  -4.308 -18.725  1.00  0.60           H  
ATOM    589 1HG1 ILE A  39      19.698  -4.514 -15.864  1.00  0.60           H  
ATOM    590 2HG1 ILE A  39      20.809  -4.789 -17.186  1.00  0.60           H  
ATOM    591 1HG2 ILE A  39      17.430  -3.191 -17.069  1.00  0.60           H  
ATOM    592 2HG2 ILE A  39      16.618  -4.617 -17.757  1.00  0.60           H  
ATOM    593 3HG2 ILE A  39      17.340  -4.693 -16.137  1.00  0.60           H  
ATOM    594 1HD1 ILE A  39      20.975  -2.607 -16.360  1.00  0.60           H  
ATOM    595 2HD1 ILE A  39      20.381  -2.662 -18.036  1.00  0.60           H  
ATOM    596 3HD1 ILE A  39      19.255  -2.375 -16.724  1.00  0.60           H  
ATOM    597  N   LEU A  40      17.449  -6.636 -19.790  1.00  0.60           N  
ATOM    598  CA  LEU A  40      16.283  -7.153 -20.484  1.00  0.60           C  
ATOM    599  C   LEU A  40      16.221  -8.674 -20.470  1.00  0.60           C  
ATOM    600  O   LEU A  40      15.162  -9.247 -20.245  1.00  0.60           O  
ATOM    601  CB  LEU A  40      16.227  -6.627 -21.912  1.00  0.60           C  
ATOM    602  CG  LEU A  40      15.904  -5.145 -22.034  1.00  0.60           C  
ATOM    603  CD1 LEU A  40      16.001  -4.744 -23.453  1.00  0.60           C  
ATOM    604  CD2 LEU A  40      14.493  -4.871 -21.493  1.00  0.60           C  
ATOM    605  H   LEU A  40      18.165  -6.115 -20.306  1.00  0.60           H  
ATOM    606  HA  LEU A  40      15.399  -6.779 -19.967  1.00  0.60           H  
ATOM    607 1HB  LEU A  40      17.209  -6.789 -22.368  1.00  0.60           H  
ATOM    608 2HB  LEU A  40      15.501  -7.186 -22.468  1.00  0.60           H  
ATOM    609  HG  LEU A  40      16.636  -4.564 -21.464  1.00  0.60           H  
ATOM    610 1HD1 LEU A  40      15.773  -3.695 -23.510  1.00  0.60           H  
ATOM    611 2HD1 LEU A  40      17.009  -4.931 -23.827  1.00  0.60           H  
ATOM    612 3HD1 LEU A  40      15.286  -5.306 -24.046  1.00  0.60           H  
ATOM    613 1HD2 LEU A  40      14.268  -3.806 -21.585  1.00  0.60           H  
ATOM    614 2HD2 LEU A  40      13.765  -5.443 -22.066  1.00  0.60           H  
ATOM    615 3HD2 LEU A  40      14.442  -5.165 -20.446  1.00  0.60           H  
ATOM    616  N   ILE A  41      17.359  -9.347 -20.610  1.00  0.61           N  
ATOM    617  CA  ILE A  41      17.318 -10.802 -20.562  1.00  0.61           C  
ATOM    618  C   ILE A  41      16.853 -11.287 -19.202  1.00  0.61           C  
ATOM    619  O   ILE A  41      15.970 -12.145 -19.119  1.00  0.61           O  
ATOM    620  CB  ILE A  41      18.684 -11.405 -20.920  1.00  0.61           C  
ATOM    621  CG1 ILE A  41      18.931 -11.152 -22.383  1.00  0.61           C  
ATOM    622  CG2 ILE A  41      18.726 -12.901 -20.595  1.00  0.61           C  
ATOM    623  CD1 ILE A  41      20.298 -11.435 -22.810  1.00  0.61           C  
ATOM    624  H   ILE A  41      18.233  -8.858 -20.791  1.00  0.61           H  
ATOM    625  HA  ILE A  41      16.605 -11.147 -21.304  1.00  0.61           H  
ATOM    626  HB  ILE A  41      19.463 -10.887 -20.359  1.00  0.61           H  
ATOM    627 1HG1 ILE A  41      18.264 -11.778 -22.936  1.00  0.61           H  
ATOM    628 2HG1 ILE A  41      18.703 -10.113 -22.612  1.00  0.61           H  
ATOM    629 1HG2 ILE A  41      19.704 -13.305 -20.860  1.00  0.61           H  
ATOM    630 2HG2 ILE A  41      18.553 -13.048 -19.529  1.00  0.61           H  
ATOM    631 3HG2 ILE A  41      17.963 -13.417 -21.152  1.00  0.61           H  
ATOM    632 1HD1 ILE A  41      20.387 -11.245 -23.879  1.00  0.61           H  
ATOM    633 2HD1 ILE A  41      20.995 -10.797 -22.263  1.00  0.61           H  
ATOM    634 3HD1 ILE A  41      20.515 -12.473 -22.601  1.00  0.61           H  
ATOM    635  N   ARG A  42      17.401 -10.723 -18.130  1.00  0.61           N  
ATOM    636  CA  ARG A  42      16.985 -11.104 -16.789  1.00  0.61           C  
ATOM    637  C   ARG A  42      15.511 -10.775 -16.551  1.00  0.61           C  
ATOM    638  O   ARG A  42      14.798 -11.545 -15.898  1.00  0.61           O  
ATOM    639  CB  ARG A  42      17.849 -10.402 -15.776  1.00  0.61           C  
ATOM    640  CG  ARG A  42      19.258 -10.905 -15.728  1.00  0.61           C  
ATOM    641  CD  ARG A  42      20.028 -10.103 -14.832  1.00  0.61           C  
ATOM    642  NE  ARG A  42      21.437 -10.384 -14.932  1.00  0.61           N  
ATOM    643  CZ  ARG A  42      22.135 -11.279 -14.255  1.00  0.61           C  
ATOM    644  NH1 ARG A  42      21.586 -12.051 -13.336  1.00  0.61           N  
ATOM    645  NH2 ARG A  42      23.408 -11.350 -14.551  1.00  0.61           N  
ATOM    646  H   ARG A  42      18.136 -10.019 -18.239  1.00  0.61           H  
ATOM    647  HA  ARG A  42      17.126 -12.178 -16.679  1.00  0.61           H  
ATOM    648 1HB  ARG A  42      17.893  -9.337 -16.021  1.00  0.61           H  
ATOM    649 2HB  ARG A  42      17.415 -10.496 -14.782  1.00  0.61           H  
ATOM    650 1HG  ARG A  42      19.272 -11.933 -15.373  1.00  0.61           H  
ATOM    651 2HG  ARG A  42      19.711 -10.854 -16.718  1.00  0.61           H  
ATOM    652 1HD  ARG A  42      19.857  -9.083 -15.112  1.00  0.61           H  
ATOM    653 2HD  ARG A  42      19.713 -10.261 -13.803  1.00  0.61           H  
ATOM    654  HE  ARG A  42      21.977  -9.853 -15.636  1.00  0.61           H  
ATOM    655 1HH1 ARG A  42      20.602 -11.971 -13.131  1.00  0.61           H  
ATOM    656 2HH1 ARG A  42      22.154 -12.718 -12.835  1.00  0.61           H  
ATOM    657 1HH2 ARG A  42      23.750 -10.706 -15.291  1.00  0.61           H  
ATOM    658 2HH2 ARG A  42      24.018 -12.000 -14.085  1.00  0.61           H  
ATOM    659  N   LEU A  43      15.041  -9.645 -17.100  1.00  0.62           N  
ATOM    660  CA  LEU A  43      13.645  -9.245 -16.977  1.00  0.62           C  
ATOM    661  C   LEU A  43      12.739 -10.289 -17.603  1.00  0.62           C  
ATOM    662  O   LEU A  43      11.799 -10.768 -16.973  1.00  0.62           O  
ATOM    663  CB  LEU A  43      13.405  -7.921 -17.723  1.00  0.62           C  
ATOM    664  CG  LEU A  43      11.981  -7.401 -17.767  1.00  0.62           C  
ATOM    665  CD1 LEU A  43      11.536  -7.062 -16.369  1.00  0.62           C  
ATOM    666  CD2 LEU A  43      11.913  -6.206 -18.723  1.00  0.62           C  
ATOM    667  H   LEU A  43      15.676  -9.023 -17.601  1.00  0.62           H  
ATOM    668  HA  LEU A  43      13.397  -9.135 -15.922  1.00  0.62           H  
ATOM    669 1HB  LEU A  43      14.035  -7.151 -17.276  1.00  0.62           H  
ATOM    670 2HB  LEU A  43      13.707  -8.045 -18.746  1.00  0.62           H  
ATOM    671  HG  LEU A  43      11.322  -8.182 -18.140  1.00  0.62           H  
ATOM    672 1HD1 LEU A  43      10.513  -6.702 -16.394  1.00  0.62           H  
ATOM    673 2HD1 LEU A  43      11.594  -7.955 -15.747  1.00  0.62           H  
ATOM    674 3HD1 LEU A  43      12.182  -6.286 -15.957  1.00  0.62           H  
ATOM    675 1HD2 LEU A  43      10.889  -5.833 -18.774  1.00  0.62           H  
ATOM    676 2HD2 LEU A  43      12.567  -5.426 -18.372  1.00  0.62           H  
ATOM    677 3HD2 LEU A  43      12.234  -6.524 -19.716  1.00  0.62           H  
ATOM    678  N   PHE A  44      13.041 -10.645 -18.847  1.00  0.63           N  
ATOM    679  CA  PHE A  44      12.252 -11.582 -19.633  1.00  0.63           C  
ATOM    680  C   PHE A  44      12.324 -12.991 -19.072  1.00  0.63           C  
ATOM    681  O   PHE A  44      11.349 -13.732 -19.087  1.00  0.63           O  
ATOM    682  CB  PHE A  44      12.755 -11.550 -21.062  1.00  0.63           C  
ATOM    683  CG  PHE A  44      12.476 -10.215 -21.685  1.00  0.63           C  
ATOM    684  CD1 PHE A  44      11.346  -9.520 -21.333  1.00  0.63           C  
ATOM    685  CD2 PHE A  44      13.336  -9.636 -22.590  1.00  0.63           C  
ATOM    686  CE1 PHE A  44      11.074  -8.289 -21.868  1.00  0.63           C  
ATOM    687  CE2 PHE A  44      13.054  -8.407 -23.113  1.00  0.63           C  
ATOM    688  CZ  PHE A  44      11.944  -7.740 -22.762  1.00  0.63           C  
ATOM    689  H   PHE A  44      13.852 -10.213 -19.290  1.00  0.63           H  
ATOM    690  HA  PHE A  44      11.211 -11.258 -19.611  1.00  0.63           H  
ATOM    691 1HB  PHE A  44      13.835 -11.719 -21.069  1.00  0.63           H  
ATOM    692 2HB  PHE A  44      12.284 -12.330 -21.649  1.00  0.63           H  
ATOM    693  HD1 PHE A  44      10.669  -9.968 -20.625  1.00  0.63           H  
ATOM    694  HD2 PHE A  44      14.246 -10.156 -22.877  1.00  0.63           H  
ATOM    695  HE1 PHE A  44      10.173  -7.756 -21.572  1.00  0.63           H  
ATOM    696  HE2 PHE A  44      13.714  -7.958 -23.796  1.00  0.63           H  
ATOM    697  HZ  PHE A  44      11.761  -6.771 -23.193  1.00  0.63           H  
ATOM    698  N   LYS A  45      13.494 -13.373 -18.587  1.00  0.65           N  
ATOM    699  CA  LYS A  45      13.690 -14.689 -18.014  1.00  0.65           C  
ATOM    700  C   LYS A  45      12.891 -14.840 -16.716  1.00  0.65           C  
ATOM    701  O   LYS A  45      12.193 -15.836 -16.516  1.00  0.65           O  
ATOM    702  CB  LYS A  45      15.181 -14.904 -17.764  1.00  0.65           C  
ATOM    703  CG  LYS A  45      15.581 -16.248 -17.222  1.00  0.65           C  
ATOM    704  CD  LYS A  45      17.097 -16.312 -17.103  1.00  0.65           C  
ATOM    705  CE  LYS A  45      17.579 -17.646 -16.583  1.00  0.65           C  
ATOM    706  NZ  LYS A  45      19.055 -17.670 -16.472  1.00  0.65           N  
ATOM    707  H   LYS A  45      14.290 -12.741 -18.627  1.00  0.65           H  
ATOM    708  HA  LYS A  45      13.336 -15.436 -18.724  1.00  0.65           H  
ATOM    709 1HB  LYS A  45      15.727 -14.748 -18.698  1.00  0.65           H  
ATOM    710 2HB  LYS A  45      15.533 -14.151 -17.062  1.00  0.65           H  
ATOM    711 1HG  LYS A  45      15.130 -16.390 -16.239  1.00  0.65           H  
ATOM    712 2HG  LYS A  45      15.233 -17.034 -17.889  1.00  0.65           H  
ATOM    713 1HD  LYS A  45      17.551 -16.138 -18.086  1.00  0.65           H  
ATOM    714 2HD  LYS A  45      17.436 -15.526 -16.427  1.00  0.65           H  
ATOM    715 1HE  LYS A  45      17.144 -17.838 -15.605  1.00  0.65           H  
ATOM    716 2HE  LYS A  45      17.265 -18.430 -17.273  1.00  0.65           H  
ATOM    717 1HZ  LYS A  45      19.364 -18.566 -16.141  1.00  0.65           H  
ATOM    718 2HZ  LYS A  45      19.467 -17.491 -17.397  1.00  0.65           H  
ATOM    719 3HZ  LYS A  45      19.362 -16.955 -15.839  1.00  0.65           H  
ATOM    720  N   SER A  46      12.992 -13.837 -15.835  1.00  0.66           N  
ATOM    721  CA  SER A  46      12.315 -13.849 -14.543  1.00  0.66           C  
ATOM    722  C   SER A  46      10.814 -13.583 -14.661  1.00  0.66           C  
ATOM    723  O   SER A  46      10.010 -14.173 -13.933  1.00  0.66           O  
ATOM    724  CB  SER A  46      12.924 -12.794 -13.644  1.00  0.66           C  
ATOM    725  OG  SER A  46      14.269 -13.076 -13.379  1.00  0.66           O  
ATOM    726  H   SER A  46      13.586 -13.034 -16.047  1.00  0.66           H  
ATOM    727  HA  SER A  46      12.456 -14.831 -14.094  1.00  0.66           H  
ATOM    728 1HB  SER A  46      12.839 -11.816 -14.124  1.00  0.66           H  
ATOM    729 2HB  SER A  46      12.364 -12.749 -12.713  1.00  0.66           H  
ATOM    730  HG  SER A  46      14.743 -12.815 -14.194  1.00  0.66           H  
ATOM    731  N   HIS A  47      10.438 -12.692 -15.579  1.00  0.68           N  
ATOM    732  CA  HIS A  47       9.057 -12.279 -15.767  1.00  0.68           C  
ATOM    733  C   HIS A  47       8.657 -12.275 -17.252  1.00  0.68           C  
ATOM    734  O   HIS A  47       8.457 -11.192 -17.809  1.00  0.68           O  
ATOM    735  CB  HIS A  47       8.860 -10.853 -15.224  1.00  0.68           C  
ATOM    736  CG  HIS A  47       9.258 -10.660 -13.806  1.00  0.68           C  
ATOM    737  ND1 HIS A  47       8.508 -11.119 -12.748  1.00  0.68           N  
ATOM    738  CD2 HIS A  47      10.335 -10.048 -13.269  1.00  0.68           C  
ATOM    739  CE1 HIS A  47       9.110 -10.799 -11.618  1.00  0.68           C  
ATOM    740  NE2 HIS A  47      10.223 -10.149 -11.907  1.00  0.68           N  
ATOM    741  H   HIS A  47      11.139 -12.240 -16.157  1.00  0.68           H  
ATOM    742  HA  HIS A  47       8.392 -12.952 -15.228  1.00  0.68           H  
ATOM    743 1HB  HIS A  47       9.436 -10.151 -15.834  1.00  0.68           H  
ATOM    744 2HB  HIS A  47       7.811 -10.573 -15.314  1.00  0.68           H  
ATOM    745  HD1 HIS A  47       7.642 -11.616 -12.807  1.00  0.68           H  
ATOM    746  HD2 HIS A  47      11.194  -9.541 -13.713  1.00  0.68           H  
ATOM    747  HE1 HIS A  47       8.672 -11.075 -10.661  1.00  0.68           H  
ATOM    748  N   PRO A  48       8.465 -13.443 -17.913  1.00  0.69           N  
ATOM    749  CA  PRO A  48       8.181 -13.601 -19.343  1.00  0.69           C  
ATOM    750  C   PRO A  48       6.954 -12.822 -19.784  1.00  0.69           C  
ATOM    751  O   PRO A  48       6.812 -12.484 -20.955  1.00  0.69           O  
ATOM    752  CB  PRO A  48       7.930 -15.103 -19.479  1.00  0.69           C  
ATOM    753  CG  PRO A  48       8.682 -15.722 -18.328  1.00  0.69           C  
ATOM    754  CD  PRO A  48       8.545 -14.736 -17.193  1.00  0.69           C  
ATOM    755  HA  PRO A  48       9.064 -13.293 -19.924  1.00  0.69           H  
ATOM    756 1HB  PRO A  48       6.851 -15.310 -19.444  1.00  0.69           H  
ATOM    757 2HB  PRO A  48       8.292 -15.452 -20.456  1.00  0.69           H  
ATOM    758 1HG  PRO A  48       8.276 -16.711 -18.082  1.00  0.69           H  
ATOM    759 2HG  PRO A  48       9.742 -15.871 -18.605  1.00  0.69           H  
ATOM    760 1HD  PRO A  48       7.641 -14.918 -16.600  1.00  0.69           H  
ATOM    761 2HD  PRO A  48       9.447 -14.832 -16.611  1.00  0.69           H  
ATOM    762  N   GLU A  49       6.072 -12.496 -18.843  1.00  0.71           N  
ATOM    763  CA  GLU A  49       4.865 -11.726 -19.126  1.00  0.71           C  
ATOM    764  C   GLU A  49       5.214 -10.347 -19.699  1.00  0.71           C  
ATOM    765  O   GLU A  49       4.387  -9.703 -20.346  1.00  0.71           O  
ATOM    766  CB  GLU A  49       4.017 -11.582 -17.854  1.00  0.71           C  
ATOM    767  CG  GLU A  49       4.629 -10.699 -16.735  1.00  0.71           C  
ATOM    768  CD  GLU A  49       3.777 -10.705 -15.460  1.00  0.71           C  
ATOM    769  OE1 GLU A  49       2.746 -11.333 -15.465  1.00  0.71           O  
ATOM    770  OE2 GLU A  49       4.142 -10.067 -14.499  1.00  0.71           O  
ATOM    771  H   GLU A  49       6.230 -12.791 -17.895  1.00  0.71           H  
ATOM    772  HA  GLU A  49       4.280 -12.263 -19.876  1.00  0.71           H  
ATOM    773 1HB  GLU A  49       3.048 -11.157 -18.113  1.00  0.71           H  
ATOM    774 2HB  GLU A  49       3.837 -12.570 -17.431  1.00  0.71           H  
ATOM    775 1HG  GLU A  49       5.632 -11.064 -16.501  1.00  0.71           H  
ATOM    776 2HG  GLU A  49       4.721  -9.674 -17.097  1.00  0.71           H  
ATOM    777  N   THR A  50       6.448  -9.889 -19.464  1.00  0.73           N  
ATOM    778  CA  THR A  50       6.876  -8.598 -19.953  1.00  0.73           C  
ATOM    779  C   THR A  50       7.282  -8.645 -21.429  1.00  0.73           C  
ATOM    780  O   THR A  50       7.328  -7.611 -22.088  1.00  0.73           O  
ATOM    781  CB  THR A  50       8.037  -8.068 -19.098  1.00  0.73           C  
ATOM    782  OG1 THR A  50       9.127  -8.958 -19.185  1.00  0.73           O  
ATOM    783  CG2 THR A  50       7.637  -7.980 -17.642  1.00  0.73           C  
ATOM    784  H   THR A  50       7.104 -10.453 -18.926  1.00  0.73           H  
ATOM    785  HA  THR A  50       6.043  -7.912 -19.859  1.00  0.73           H  
ATOM    786  HB  THR A  50       8.340  -7.088 -19.462  1.00  0.73           H  
ATOM    787  HG1 THR A  50       8.946  -9.745 -18.621  1.00  0.73           H  
ATOM    788 1HG2 THR A  50       8.480  -7.621 -17.074  1.00  0.73           H  
ATOM    789 2HG2 THR A  50       6.810  -7.316 -17.516  1.00  0.73           H  
ATOM    790 3HG2 THR A  50       7.353  -8.964 -17.283  1.00  0.73           H  
ATOM    791  N   LEU A  51       7.498  -9.844 -21.987  1.00  0.75           N  
ATOM    792  CA  LEU A  51       7.868  -9.990 -23.400  1.00  0.75           C  
ATOM    793  C   LEU A  51       6.777  -9.465 -24.307  1.00  0.75           C  
ATOM    794  O   LEU A  51       7.051  -8.890 -25.359  1.00  0.75           O  
ATOM    795  CB  LEU A  51       8.178 -11.463 -23.728  1.00  0.75           C  
ATOM    796  CG  LEU A  51       9.507 -11.996 -23.241  1.00  0.75           C  
ATOM    797  CD1 LEU A  51       9.558 -13.495 -23.362  1.00  0.75           C  
ATOM    798  CD2 LEU A  51      10.593 -11.401 -24.174  1.00  0.75           C  
ATOM    799  H   LEU A  51       7.391 -10.688 -21.430  1.00  0.75           H  
ATOM    800  HA  LEU A  51       8.770  -9.408 -23.582  1.00  0.75           H  
ATOM    801 1HB  LEU A  51       7.397 -12.078 -23.300  1.00  0.75           H  
ATOM    802 2HB  LEU A  51       8.148 -11.598 -24.789  1.00  0.75           H  
ATOM    803  HG  LEU A  51       9.669 -11.717 -22.201  1.00  0.75           H  
ATOM    804 1HD1 LEU A  51      10.535 -13.857 -23.034  1.00  0.75           H  
ATOM    805 2HD1 LEU A  51       8.778 -13.934 -22.737  1.00  0.75           H  
ATOM    806 3HD1 LEU A  51       9.399 -13.781 -24.406  1.00  0.75           H  
ATOM    807 1HD2 LEU A  51      11.573 -11.765 -23.887  1.00  0.75           H  
ATOM    808 2HD2 LEU A  51      10.393 -11.710 -25.205  1.00  0.75           H  
ATOM    809 3HD2 LEU A  51      10.574 -10.316 -24.118  1.00  0.75           H  
ATOM    810  N   GLU A  52       5.539  -9.591 -23.859  1.00  0.77           N  
ATOM    811  CA  GLU A  52       4.376  -9.162 -24.617  1.00  0.77           C  
ATOM    812  C   GLU A  52       4.350  -7.642 -24.846  1.00  0.77           C  
ATOM    813  O   GLU A  52       3.640  -7.166 -25.733  1.00  0.77           O  
ATOM    814  CB  GLU A  52       3.089  -9.630 -23.927  1.00  0.77           C  
ATOM    815  CG  GLU A  52       2.882 -11.154 -23.949  1.00  0.77           C  
ATOM    816  CD  GLU A  52       1.567 -11.607 -23.327  1.00  0.77           C  
ATOM    817  OE1 GLU A  52       0.829 -10.778 -22.849  1.00  0.77           O  
ATOM    818  OE2 GLU A  52       1.309 -12.790 -23.340  1.00  0.77           O  
ATOM    819  H   GLU A  52       5.395 -10.036 -22.959  1.00  0.77           H  
ATOM    820  HA  GLU A  52       4.421  -9.640 -25.595  1.00  0.77           H  
ATOM    821 1HB  GLU A  52       3.102  -9.308 -22.883  1.00  0.77           H  
ATOM    822 2HB  GLU A  52       2.229  -9.163 -24.404  1.00  0.77           H  
ATOM    823 1HG  GLU A  52       2.922 -11.500 -24.981  1.00  0.77           H  
ATOM    824 2HG  GLU A  52       3.709 -11.617 -23.408  1.00  0.77           H  
ATOM    825  N   LYS A  53       5.086  -6.868 -24.034  1.00  0.79           N  
ATOM    826  CA  LYS A  53       5.109  -5.419 -24.201  1.00  0.79           C  
ATOM    827  C   LYS A  53       6.172  -4.941 -25.187  1.00  0.79           C  
ATOM    828  O   LYS A  53       6.230  -3.753 -25.517  1.00  0.79           O  
ATOM    829  CB  LYS A  53       5.275  -4.713 -22.858  1.00  0.79           C  
ATOM    830  CG  LYS A  53       4.097  -4.895 -21.928  1.00  0.79           C  
ATOM    831  CD  LYS A  53       2.845  -4.316 -22.601  1.00  0.79           C  
ATOM    832  CE  LYS A  53       1.636  -4.298 -21.701  1.00  0.79           C  
ATOM    833  NZ  LYS A  53       0.423  -3.815 -22.449  1.00  0.79           N  
ATOM    834  H   LYS A  53       5.681  -7.282 -23.319  1.00  0.79           H  
ATOM    835  HA  LYS A  53       4.144  -5.116 -24.605  1.00  0.79           H  
ATOM    836 1HB  LYS A  53       6.165  -5.103 -22.357  1.00  0.79           H  
ATOM    837 2HB  LYS A  53       5.430  -3.646 -23.018  1.00  0.79           H  
ATOM    838 1HG  LYS A  53       3.947  -5.956 -21.716  1.00  0.79           H  
ATOM    839 2HG  LYS A  53       4.285  -4.369 -20.994  1.00  0.79           H  
ATOM    840 1HD  LYS A  53       3.043  -3.288 -22.929  1.00  0.79           H  
ATOM    841 2HD  LYS A  53       2.604  -4.907 -23.482  1.00  0.79           H  
ATOM    842 1HE  LYS A  53       1.448  -5.304 -21.315  1.00  0.79           H  
ATOM    843 2HE  LYS A  53       1.819  -3.625 -20.866  1.00  0.79           H  
ATOM    844 1HZ  LYS A  53      -0.377  -3.797 -21.845  1.00  0.79           H  
ATOM    845 2HZ  LYS A  53       0.601  -2.857 -22.814  1.00  0.79           H  
ATOM    846 3HZ  LYS A  53       0.237  -4.428 -23.217  1.00  0.79           H  
ATOM    847  N   PHE A  54       7.008  -5.853 -25.668  1.00  0.80           N  
ATOM    848  CA  PHE A  54       8.042  -5.504 -26.624  1.00  0.80           C  
ATOM    849  C   PHE A  54       7.758  -6.307 -27.899  1.00  0.80           C  
ATOM    850  O   PHE A  54       8.250  -7.429 -28.080  1.00  0.80           O  
ATOM    851  CB  PHE A  54       9.401  -5.846 -26.041  1.00  0.80           C  
ATOM    852  CG  PHE A  54       9.822  -5.122 -24.788  1.00  0.80           C  
ATOM    853  CD1 PHE A  54       9.359  -5.537 -23.560  1.00  0.80           C  
ATOM    854  CD2 PHE A  54      10.749  -4.086 -24.830  1.00  0.80           C  
ATOM    855  CE1 PHE A  54       9.778  -4.928 -22.386  1.00  0.80           C  
ATOM    856  CE2 PHE A  54      11.185  -3.472 -23.661  1.00  0.80           C  
ATOM    857  CZ  PHE A  54      10.694  -3.894 -22.435  1.00  0.80           C  
ATOM    858  H   PHE A  54       6.918  -6.831 -25.390  1.00  0.80           H  
ATOM    859  HA  PHE A  54       7.996  -4.439 -26.851  1.00  0.80           H  
ATOM    860 1HB  PHE A  54       9.434  -6.913 -25.835  1.00  0.80           H  
ATOM    861 2HB  PHE A  54      10.141  -5.608 -26.785  1.00  0.80           H  
ATOM    862  HD1 PHE A  54       8.654  -6.358 -23.529  1.00  0.80           H  
ATOM    863  HD2 PHE A  54      11.141  -3.765 -25.794  1.00  0.80           H  
ATOM    864  HE1 PHE A  54       9.388  -5.277 -21.428  1.00  0.80           H  
ATOM    865  HE2 PHE A  54      11.914  -2.664 -23.708  1.00  0.80           H  
ATOM    866  HZ  PHE A  54      11.033  -3.418 -21.514  1.00  0.80           H  
ATOM    867  N   ASP A  55       6.986  -5.720 -28.809  1.00  0.80           N  
ATOM    868  CA  ASP A  55       6.435  -6.486 -29.930  1.00  0.80           C  
ATOM    869  C   ASP A  55       7.484  -7.105 -30.853  1.00  0.80           C  
ATOM    870  O   ASP A  55       7.251  -8.156 -31.447  1.00  0.80           O  
ATOM    871  CB  ASP A  55       5.490  -5.608 -30.762  1.00  0.80           C  
ATOM    872  CG  ASP A  55       4.566  -6.423 -31.700  1.00  0.80           C  
ATOM    873  OD1 ASP A  55       3.732  -7.161 -31.185  1.00  0.80           O  
ATOM    874  OD2 ASP A  55       4.693  -6.316 -32.893  1.00  0.80           O  
ATOM    875  H   ASP A  55       6.675  -4.770 -28.647  1.00  0.80           H  
ATOM    876  HA  ASP A  55       5.849  -7.292 -29.507  1.00  0.80           H  
ATOM    877 1HB  ASP A  55       4.869  -5.011 -30.092  1.00  0.80           H  
ATOM    878 2HB  ASP A  55       6.076  -4.917 -31.370  1.00  0.80           H  
ATOM    879  N   ARG A  56       8.637  -6.471 -30.971  1.00  0.79           N  
ATOM    880  CA  ARG A  56       9.681  -6.958 -31.861  1.00  0.79           C  
ATOM    881  C   ARG A  56      10.487  -8.132 -31.280  1.00  0.79           C  
ATOM    882  O   ARG A  56      11.217  -8.805 -32.010  1.00  0.79           O  
ATOM    883  CB  ARG A  56      10.625  -5.814 -32.197  1.00  0.79           C  
ATOM    884  CG  ARG A  56      10.011  -4.697 -33.052  1.00  0.79           C  
ATOM    885  CD  ARG A  56      10.954  -3.539 -33.233  1.00  0.79           C  
ATOM    886  NE  ARG A  56      12.140  -3.877 -34.014  1.00  0.79           N  
ATOM    887  CZ  ARG A  56      12.247  -3.798 -35.354  1.00  0.79           C  
ATOM    888  NH1 ARG A  56      11.230  -3.383 -36.091  1.00  0.79           N  
ATOM    889  NH2 ARG A  56      13.394  -4.136 -35.919  1.00  0.79           N  
ATOM    890  H   ARG A  56       8.786  -5.625 -30.444  1.00  0.79           H  
ATOM    891  HA  ARG A  56       9.207  -7.293 -32.783  1.00  0.79           H  
ATOM    892 1HB  ARG A  56      11.000  -5.367 -31.275  1.00  0.79           H  
ATOM    893 2HB  ARG A  56      11.485  -6.207 -32.735  1.00  0.79           H  
ATOM    894 1HG  ARG A  56       9.763  -5.095 -34.036  1.00  0.79           H  
ATOM    895 2HG  ARG A  56       9.105  -4.331 -32.570  1.00  0.79           H  
ATOM    896 1HD  ARG A  56      10.437  -2.727 -33.738  1.00  0.79           H  
ATOM    897 2HD  ARG A  56      11.289  -3.201 -32.251  1.00  0.79           H  
ATOM    898  HE  ARG A  56      12.965  -4.221 -33.510  1.00  0.79           H  
ATOM    899 1HH1 ARG A  56      10.360  -3.125 -35.648  1.00  0.79           H  
ATOM    900 2HH1 ARG A  56      11.324  -3.324 -37.094  1.00  0.79           H  
ATOM    901 1HH2 ARG A  56      14.176  -4.450 -35.307  1.00  0.79           H  
ATOM    902 2HH2 ARG A  56      13.508  -4.089 -36.915  1.00  0.79           H  
ATOM    903  N   VAL A  57      10.385  -8.364 -29.965  1.00  0.78           N  
ATOM    904  CA  VAL A  57      11.182  -9.403 -29.311  1.00  0.78           C  
ATOM    905  C   VAL A  57      10.321 -10.419 -28.557  1.00  0.78           C  
ATOM    906  O   VAL A  57      10.837 -11.371 -27.971  1.00  0.78           O  
ATOM    907  CB  VAL A  57      12.217  -8.751 -28.388  1.00  0.78           C  
ATOM    908  CG1 VAL A  57      13.180  -7.902 -29.224  1.00  0.78           C  
ATOM    909  CG2 VAL A  57      11.525  -7.925 -27.433  1.00  0.78           C  
ATOM    910  H   VAL A  57       9.735  -7.822 -29.398  1.00  0.78           H  
ATOM    911  HA  VAL A  57      11.733  -9.938 -30.083  1.00  0.78           H  
ATOM    912  HB  VAL A  57      12.781  -9.508 -27.871  1.00  0.78           H  
ATOM    913 1HG1 VAL A  57      13.902  -7.427 -28.596  1.00  0.78           H  
ATOM    914 2HG1 VAL A  57      13.692  -8.541 -29.945  1.00  0.78           H  
ATOM    915 3HG1 VAL A  57      12.630  -7.130 -29.750  1.00  0.78           H  
ATOM    916 1HG2 VAL A  57      12.217  -7.428 -26.768  1.00  0.78           H  
ATOM    917 2HG2 VAL A  57      10.972  -7.191 -28.002  1.00  0.78           H  
ATOM    918 3HG2 VAL A  57      10.837  -8.541 -26.850  1.00  0.78           H  
ATOM    919  N   LYS A  58       8.997 -10.261 -28.637  1.00  0.76           N  
ATOM    920  CA  LYS A  58       8.033 -11.152 -27.974  1.00  0.76           C  
ATOM    921  C   LYS A  58       8.171 -12.622 -28.400  1.00  0.76           C  
ATOM    922  O   LYS A  58       7.682 -13.532 -27.727  1.00  0.76           O  
ATOM    923  CB  LYS A  58       6.599 -10.691 -28.265  1.00  0.76           C  
ATOM    924  CG  LYS A  58       6.155 -10.883 -29.711  1.00  0.76           C  
ATOM    925  CD  LYS A  58       4.765 -10.309 -29.958  1.00  0.76           C  
ATOM    926  CE  LYS A  58       4.344 -10.507 -31.398  1.00  0.76           C  
ATOM    927  NZ  LYS A  58       3.071  -9.810 -31.713  1.00  0.76           N  
ATOM    928  H   LYS A  58       8.638  -9.430 -29.101  1.00  0.76           H  
ATOM    929  HA  LYS A  58       8.208 -11.089 -26.908  1.00  0.76           H  
ATOM    930 1HB  LYS A  58       5.905 -11.226 -27.619  1.00  0.76           H  
ATOM    931 2HB  LYS A  58       6.513  -9.624 -28.027  1.00  0.76           H  
ATOM    932 1HG  LYS A  58       6.865 -10.396 -30.376  1.00  0.76           H  
ATOM    933 2HG  LYS A  58       6.135 -11.946 -29.951  1.00  0.76           H  
ATOM    934 1HD  LYS A  58       4.046 -10.800 -29.305  1.00  0.76           H  
ATOM    935 2HD  LYS A  58       4.755  -9.248 -29.744  1.00  0.76           H  
ATOM    936 1HE  LYS A  58       5.128 -10.125 -32.055  1.00  0.76           H  
ATOM    937 2HE  LYS A  58       4.212 -11.567 -31.580  1.00  0.76           H  
ATOM    938 1HZ  LYS A  58       2.833  -9.959 -32.675  1.00  0.76           H  
ATOM    939 2HZ  LYS A  58       2.335 -10.143 -31.124  1.00  0.76           H  
ATOM    940 3HZ  LYS A  58       3.213  -8.801 -31.554  1.00  0.76           H  
ATOM    941  N   HIS A  59       8.819 -12.854 -29.543  1.00  0.74           N  
ATOM    942  CA  HIS A  59       9.011 -14.193 -30.081  1.00  0.74           C  
ATOM    943  C   HIS A  59      10.332 -14.840 -29.661  1.00  0.74           C  
ATOM    944  O   HIS A  59      10.625 -15.958 -30.086  1.00  0.74           O  
ATOM    945  CB  HIS A  59       8.980 -14.164 -31.612  1.00  0.74           C  
ATOM    946  CG  HIS A  59       7.654 -13.799 -32.222  1.00  0.74           C  
ATOM    947  ND1 HIS A  59       6.551 -14.628 -32.157  1.00  0.74           N  
ATOM    948  CD2 HIS A  59       7.263 -12.707 -32.922  1.00  0.74           C  
ATOM    949  CE1 HIS A  59       5.542 -14.063 -32.796  1.00  0.74           C  
ATOM    950  NE2 HIS A  59       5.948 -12.901 -33.274  1.00  0.74           N  
ATOM    951  H   HIS A  59       9.194 -12.065 -30.046  1.00  0.74           H  
ATOM    952  HA  HIS A  59       8.205 -14.838 -29.734  1.00  0.74           H  
ATOM    953 1HB  HIS A  59       9.724 -13.450 -31.967  1.00  0.74           H  
ATOM    954 2HB  HIS A  59       9.267 -15.144 -31.993  1.00  0.74           H  
ATOM    955  HD1 HIS A  59       6.508 -15.526 -31.718  1.00  0.74           H  
ATOM    956  HD2 HIS A  59       7.784 -11.798 -33.227  1.00  0.74           H  
ATOM    957  HE1 HIS A  59       4.576 -14.565 -32.860  1.00  0.74           H  
ATOM    958  N   LEU A  60      11.132 -14.166 -28.836  1.00  0.72           N  
ATOM    959  CA  LEU A  60      12.405 -14.746 -28.417  1.00  0.72           C  
ATOM    960  C   LEU A  60      12.177 -15.472 -27.094  1.00  0.72           C  
ATOM    961  O   LEU A  60      11.544 -14.923 -26.192  1.00  0.72           O  
ATOM    962  CB  LEU A  60      13.432 -13.628 -28.239  1.00  0.72           C  
ATOM    963  CG  LEU A  60      13.630 -12.724 -29.461  1.00  0.72           C  
ATOM    964  CD1 LEU A  60      14.621 -11.655 -29.120  1.00  0.72           C  
ATOM    965  CD2 LEU A  60      14.090 -13.531 -30.650  1.00  0.72           C  
ATOM    966  H   LEU A  60      10.868 -13.240 -28.498  1.00  0.72           H  
ATOM    967  HA  LEU A  60      12.752 -15.460 -29.164  1.00  0.72           H  
ATOM    968 1HB  LEU A  60      13.114 -12.995 -27.409  1.00  0.72           H  
ATOM    969 2HB  LEU A  60      14.396 -14.075 -27.990  1.00  0.72           H  
ATOM    970  HG  LEU A  60      12.682 -12.245 -29.698  1.00  0.72           H  
ATOM    971 1HD1 LEU A  60      14.744 -10.987 -29.968  1.00  0.72           H  
ATOM    972 2HD1 LEU A  60      14.275 -11.097 -28.269  1.00  0.72           H  
ATOM    973 3HD1 LEU A  60      15.559 -12.119 -28.888  1.00  0.72           H  
ATOM    974 1HD2 LEU A  60      14.211 -12.871 -31.508  1.00  0.72           H  
ATOM    975 2HD2 LEU A  60      15.039 -13.997 -30.423  1.00  0.72           H  
ATOM    976 3HD2 LEU A  60      13.351 -14.300 -30.881  1.00  0.72           H  
ATOM    977  N   LYS A  61      12.672 -16.707 -26.957  1.00  0.70           N  
ATOM    978  CA  LYS A  61      12.398 -17.449 -25.725  1.00  0.70           C  
ATOM    979  C   LYS A  61      13.636 -17.785 -24.899  1.00  0.70           C  
ATOM    980  O   LYS A  61      13.596 -17.745 -23.667  1.00  0.70           O  
ATOM    981  CB  LYS A  61      11.661 -18.742 -26.088  1.00  0.70           C  
ATOM    982  CG  LYS A  61      10.318 -18.528 -26.836  1.00  0.70           C  
ATOM    983  CD  LYS A  61       9.259 -17.831 -25.968  1.00  0.70           C  
ATOM    984  CE  LYS A  61       7.938 -17.670 -26.734  1.00  0.70           C  
ATOM    985  NZ  LYS A  61       6.870 -17.026 -25.900  1.00  0.70           N  
ATOM    986  H   LYS A  61      13.217 -17.164 -27.695  1.00  0.70           H  
ATOM    987  HA  LYS A  61      11.746 -16.845 -25.097  1.00  0.70           H  
ATOM    988 1HB  LYS A  61      12.304 -19.350 -26.730  1.00  0.70           H  
ATOM    989 2HB  LYS A  61      11.464 -19.315 -25.184  1.00  0.70           H  
ATOM    990 1HG  LYS A  61      10.496 -17.921 -27.728  1.00  0.70           H  
ATOM    991 2HG  LYS A  61       9.931 -19.493 -27.155  1.00  0.70           H  
ATOM    992 1HD  LYS A  61       9.081 -18.416 -25.065  1.00  0.70           H  
ATOM    993 2HD  LYS A  61       9.618 -16.841 -25.676  1.00  0.70           H  
ATOM    994 1HE  LYS A  61       8.118 -17.047 -27.613  1.00  0.70           H  
ATOM    995 2HE  LYS A  61       7.589 -18.649 -27.059  1.00  0.70           H  
ATOM    996 1HZ  LYS A  61       6.025 -16.933 -26.446  1.00  0.70           H  
ATOM    997 2HZ  LYS A  61       6.686 -17.597 -25.090  1.00  0.70           H  
ATOM    998 3HZ  LYS A  61       7.180 -16.110 -25.600  1.00  0.70           H  
ATOM    999  N   THR A  62      14.728 -18.133 -25.569  1.00  0.68           N  
ATOM   1000  CA  THR A  62      15.927 -18.562 -24.866  1.00  0.68           C  
ATOM   1001  C   THR A  62      16.911 -17.434 -24.668  1.00  0.68           C  
ATOM   1002  O   THR A  62      16.862 -16.423 -25.373  1.00  0.68           O  
ATOM   1003  CB  THR A  62      16.606 -19.679 -25.657  1.00  0.68           C  
ATOM   1004  OG1 THR A  62      16.995 -19.161 -26.941  1.00  0.68           O  
ATOM   1005  CG2 THR A  62      15.637 -20.825 -25.862  1.00  0.68           C  
ATOM   1006  H   THR A  62      14.722 -18.141 -26.592  1.00  0.68           H  
ATOM   1007  HA  THR A  62      15.639 -18.942 -23.886  1.00  0.68           H  
ATOM   1008  HB  THR A  62      17.487 -20.027 -25.124  1.00  0.68           H  
ATOM   1009  HG1 THR A  62      16.162 -18.960 -27.460  1.00  0.68           H  
ATOM   1010 1HG2 THR A  62      16.119 -21.613 -26.439  1.00  0.68           H  
ATOM   1011 2HG2 THR A  62      15.327 -21.217 -24.894  1.00  0.68           H  
ATOM   1012 3HG2 THR A  62      14.761 -20.463 -26.406  1.00  0.68           H  
ATOM   1013  N   GLU A  63      17.876 -17.628 -23.769  1.00  0.65           N  
ATOM   1014  CA  GLU A  63      18.874 -16.588 -23.606  1.00  0.65           C  
ATOM   1015  C   GLU A  63      19.664 -16.397 -24.882  1.00  0.65           C  
ATOM   1016  O   GLU A  63      19.976 -15.272 -25.240  1.00  0.65           O  
ATOM   1017  CB  GLU A  63      19.873 -16.899 -22.497  1.00  0.65           C  
ATOM   1018  CG  GLU A  63      19.374 -16.863 -21.067  1.00  0.65           C  
ATOM   1019  CD  GLU A  63      20.532 -17.100 -20.097  1.00  0.65           C  
ATOM   1020  OE1 GLU A  63      21.623 -17.342 -20.575  1.00  0.65           O  
ATOM   1021  OE2 GLU A  63      20.335 -17.065 -18.898  1.00  0.65           O  
ATOM   1022  H   GLU A  63      17.897 -18.464 -23.202  1.00  0.65           H  
ATOM   1023  HA  GLU A  63      18.371 -15.653 -23.375  1.00  0.65           H  
ATOM   1024 1HB  GLU A  63      20.296 -17.888 -22.667  1.00  0.65           H  
ATOM   1025 2HB  GLU A  63      20.685 -16.199 -22.568  1.00  0.65           H  
ATOM   1026 1HG  GLU A  63      18.920 -15.896 -20.861  1.00  0.65           H  
ATOM   1027 2HG  GLU A  63      18.617 -17.633 -20.930  1.00  0.65           H  
ATOM   1028  N   ALA A  64      19.977 -17.489 -25.584  1.00  0.63           N  
ATOM   1029  CA  ALA A  64      20.762 -17.375 -26.805  1.00  0.63           C  
ATOM   1030  C   ALA A  64      20.036 -16.547 -27.857  1.00  0.63           C  
ATOM   1031  O   ALA A  64      20.631 -15.676 -28.503  1.00  0.63           O  
ATOM   1032  CB  ALA A  64      21.059 -18.753 -27.357  1.00  0.63           C  
ATOM   1033  H   ALA A  64      19.681 -18.395 -25.254  1.00  0.63           H  
ATOM   1034  HA  ALA A  64      21.696 -16.873 -26.564  1.00  0.63           H  
ATOM   1035 1HB  ALA A  64      21.663 -18.663 -28.257  1.00  0.63           H  
ATOM   1036 2HB  ALA A  64      21.601 -19.334 -26.613  1.00  0.63           H  
ATOM   1037 3HB  ALA A  64      20.119 -19.254 -27.597  1.00  0.63           H  
ATOM   1038  N   GLU A  65      18.726 -16.772 -27.995  1.00  0.62           N  
ATOM   1039  CA  GLU A  65      17.965 -15.997 -28.965  1.00  0.62           C  
ATOM   1040  C   GLU A  65      17.955 -14.530 -28.586  1.00  0.62           C  
ATOM   1041  O   GLU A  65      18.052 -13.653 -29.447  1.00  0.62           O  
ATOM   1042  CB  GLU A  65      16.539 -16.527 -29.061  1.00  0.62           C  
ATOM   1043  CG  GLU A  65      16.396 -17.856 -29.754  1.00  0.62           C  
ATOM   1044  CD  GLU A  65      15.032 -18.440 -29.580  1.00  0.62           C  
ATOM   1045  OE1 GLU A  65      14.546 -18.454 -28.450  1.00  0.62           O  
ATOM   1046  OE2 GLU A  65      14.465 -18.878 -30.550  1.00  0.62           O  
ATOM   1047  H   GLU A  65      18.255 -17.497 -27.449  1.00  0.62           H  
ATOM   1048  HA  GLU A  65      18.442 -16.097 -29.939  1.00  0.62           H  
ATOM   1049 1HB  GLU A  65      16.122 -16.620 -28.056  1.00  0.62           H  
ATOM   1050 2HB  GLU A  65      15.929 -15.822 -29.591  1.00  0.62           H  
ATOM   1051 1HG  GLU A  65      16.577 -17.710 -30.819  1.00  0.62           H  
ATOM   1052 2HG  GLU A  65      17.149 -18.545 -29.384  1.00  0.62           H  
ATOM   1053  N   MET A  66      17.858 -14.260 -27.288  1.00  0.62           N  
ATOM   1054  CA  MET A  66      17.847 -12.891 -26.827  1.00  0.62           C  
ATOM   1055  C   MET A  66      19.212 -12.204 -26.949  1.00  0.62           C  
ATOM   1056  O   MET A  66      19.303 -11.061 -27.394  1.00  0.62           O  
ATOM   1057  CB  MET A  66      17.307 -12.841 -25.407  1.00  0.62           C  
ATOM   1058  CG  MET A  66      15.791 -13.143 -25.317  1.00  0.62           C  
ATOM   1059  SD  MET A  66      15.078 -12.826 -23.691  1.00  0.62           S  
ATOM   1060  CE  MET A  66      15.574 -14.252 -22.750  1.00  0.62           C  
ATOM   1061  H   MET A  66      17.761 -15.023 -26.614  1.00  0.62           H  
ATOM   1062  HA  MET A  66      17.164 -12.342 -27.456  1.00  0.62           H  
ATOM   1063 1HB  MET A  66      17.833 -13.574 -24.797  1.00  0.62           H  
ATOM   1064 2HB  MET A  66      17.495 -11.872 -24.992  1.00  0.62           H  
ATOM   1065 1HG  MET A  66      15.256 -12.554 -26.047  1.00  0.62           H  
ATOM   1066 2HG  MET A  66      15.630 -14.195 -25.560  1.00  0.62           H  
ATOM   1067 1HE  MET A  66      15.202 -14.161 -21.723  1.00  0.62           H  
ATOM   1068 2HE  MET A  66      15.163 -15.157 -23.211  1.00  0.62           H  
ATOM   1069 3HE  MET A  66      16.645 -14.316 -22.743  1.00  0.62           H  
ATOM   1070  N   LYS A  67      20.286 -12.911 -26.627  1.00  0.62           N  
ATOM   1071  CA  LYS A  67      21.628 -12.338 -26.691  1.00  0.62           C  
ATOM   1072  C   LYS A  67      21.992 -11.956 -28.126  1.00  0.62           C  
ATOM   1073  O   LYS A  67      22.621 -10.923 -28.385  1.00  0.62           O  
ATOM   1074  CB  LYS A  67      22.638 -13.304 -26.080  1.00  0.62           C  
ATOM   1075  CG  LYS A  67      22.523 -13.401 -24.560  1.00  0.62           C  
ATOM   1076  CD  LYS A  67      23.435 -14.438 -23.939  1.00  0.62           C  
ATOM   1077  CE  LYS A  67      23.250 -14.477 -22.408  1.00  0.62           C  
ATOM   1078  NZ  LYS A  67      24.021 -15.592 -21.772  1.00  0.62           N  
ATOM   1079  H   LYS A  67      20.173 -13.859 -26.287  1.00  0.62           H  
ATOM   1080  HA  LYS A  67      21.639 -11.450 -26.081  1.00  0.62           H  
ATOM   1081 1HB  LYS A  67      22.476 -14.302 -26.494  1.00  0.62           H  
ATOM   1082 2HB  LYS A  67      23.649 -12.994 -26.334  1.00  0.62           H  
ATOM   1083 1HG  LYS A  67      22.759 -12.428 -24.131  1.00  0.62           H  
ATOM   1084 2HG  LYS A  67      21.505 -13.649 -24.307  1.00  0.62           H  
ATOM   1085 1HD  LYS A  67      23.187 -15.419 -24.346  1.00  0.62           H  
ATOM   1086 2HD  LYS A  67      24.474 -14.210 -24.175  1.00  0.62           H  
ATOM   1087 1HE  LYS A  67      23.585 -13.531 -21.986  1.00  0.62           H  
ATOM   1088 2HE  LYS A  67      22.198 -14.601 -22.182  1.00  0.62           H  
ATOM   1089 1HZ  LYS A  67      23.862 -15.587 -20.769  1.00  0.62           H  
ATOM   1090 2HZ  LYS A  67      23.702 -16.478 -22.156  1.00  0.62           H  
ATOM   1091 3HZ  LYS A  67      25.004 -15.481 -21.960  1.00  0.62           H  
ATOM   1092  N   ALA A  68      21.507 -12.744 -29.074  1.00  0.64           N  
ATOM   1093  CA  ALA A  68      21.751 -12.524 -30.487  1.00  0.64           C  
ATOM   1094  C   ALA A  68      20.846 -11.450 -31.114  1.00  0.64           C  
ATOM   1095  O   ALA A  68      20.969 -11.169 -32.306  1.00  0.64           O  
ATOM   1096  CB  ALA A  68      21.553 -13.827 -31.228  1.00  0.64           C  
ATOM   1097  H   ALA A  68      20.991 -13.586 -28.804  1.00  0.64           H  
ATOM   1098  HA  ALA A  68      22.785 -12.198 -30.599  1.00  0.64           H  
ATOM   1099 1HB  ALA A  68      21.770 -13.686 -32.284  1.00  0.64           H  
ATOM   1100 2HB  ALA A  68      22.216 -14.587 -30.815  1.00  0.64           H  
ATOM   1101 3HB  ALA A  68      20.514 -14.148 -31.105  1.00  0.64           H  
ATOM   1102  N   SER A  69      19.907 -10.884 -30.349  1.00  0.65           N  
ATOM   1103  CA  SER A  69      18.974  -9.916 -30.911  1.00  0.65           C  
ATOM   1104  C   SER A  69      19.405  -8.451 -30.861  1.00  0.65           C  
ATOM   1105  O   SER A  69      19.555  -7.858 -29.790  1.00  0.65           O  
ATOM   1106  CB  SER A  69      17.642 -10.026 -30.206  1.00  0.65           C  
ATOM   1107  OG  SER A  69      16.799  -8.963 -30.592  1.00  0.65           O  
ATOM   1108  H   SER A  69      19.831 -11.117 -29.362  1.00  0.65           H  
ATOM   1109  HA  SER A  69      18.821 -10.183 -31.954  1.00  0.65           H  
ATOM   1110 1HB  SER A  69      17.184 -10.980 -30.449  1.00  0.65           H  
ATOM   1111 2HB  SER A  69      17.797 -10.001 -29.138  1.00  0.65           H  
ATOM   1112  HG  SER A  69      16.529  -9.166 -31.496  1.00  0.65           H  
ATOM   1113  N   GLU A  70      19.518  -7.844 -32.053  1.00  0.66           N  
ATOM   1114  CA  GLU A  70      19.889  -6.431 -32.147  1.00  0.66           C  
ATOM   1115  C   GLU A  70      18.796  -5.576 -31.521  1.00  0.66           C  
ATOM   1116  O   GLU A  70      19.082  -4.550 -30.900  1.00  0.66           O  
ATOM   1117  CB  GLU A  70      20.063  -6.007 -33.613  1.00  0.66           C  
ATOM   1118  CG  GLU A  70      21.285  -6.591 -34.348  1.00  0.66           C  
ATOM   1119  CD  GLU A  70      22.626  -6.099 -33.821  1.00  0.66           C  
ATOM   1120  OE1 GLU A  70      22.799  -4.907 -33.709  1.00  0.66           O  
ATOM   1121  OE2 GLU A  70      23.478  -6.921 -33.525  1.00  0.66           O  
ATOM   1122  H   GLU A  70      19.387  -8.389 -32.893  1.00  0.66           H  
ATOM   1123  HA  GLU A  70      20.811  -6.268 -31.612  1.00  0.66           H  
ATOM   1124 1HB  GLU A  70      19.173  -6.283 -34.176  1.00  0.66           H  
ATOM   1125 2HB  GLU A  70      20.146  -4.921 -33.656  1.00  0.66           H  
ATOM   1126 1HG  GLU A  70      21.253  -7.678 -34.259  1.00  0.66           H  
ATOM   1127 2HG  GLU A  70      21.204  -6.341 -35.406  1.00  0.66           H  
ATOM   1128  N   ASP A  71      17.543  -6.004 -31.672  1.00  0.67           N  
ATOM   1129  CA  ASP A  71      16.431  -5.258 -31.108  1.00  0.67           C  
ATOM   1130  C   ASP A  71      16.560  -5.198 -29.597  1.00  0.67           C  
ATOM   1131  O   ASP A  71      16.369  -4.133 -29.002  1.00  0.67           O  
ATOM   1132  CB  ASP A  71      15.108  -5.907 -31.481  1.00  0.67           C  
ATOM   1133  CG  ASP A  71      14.694  -5.726 -32.931  1.00  0.67           C  
ATOM   1134  OD1 ASP A  71      15.207  -4.874 -33.621  1.00  0.67           O  
ATOM   1135  OD2 ASP A  71      13.859  -6.463 -33.359  1.00  0.67           O  
ATOM   1136  H   ASP A  71      17.374  -6.857 -32.183  1.00  0.67           H  
ATOM   1137  HA  ASP A  71      16.453  -4.240 -31.498  1.00  0.67           H  
ATOM   1138 1HB  ASP A  71      15.160  -6.969 -31.270  1.00  0.67           H  
ATOM   1139 2HB  ASP A  71      14.317  -5.495 -30.847  1.00  0.67           H  
ATOM   1140  N   LEU A  72      16.944  -6.309 -28.959  1.00  0.68           N  
ATOM   1141  CA  LEU A  72      17.111  -6.217 -27.514  1.00  0.68           C  
ATOM   1142  C   LEU A  72      18.247  -5.296 -27.139  1.00  0.68           C  
ATOM   1143  O   LEU A  72      18.139  -4.548 -26.167  1.00  0.68           O  
ATOM   1144  CB  LEU A  72      17.288  -7.571 -26.847  1.00  0.68           C  
ATOM   1145  CG  LEU A  72      16.056  -8.383 -26.817  1.00  0.68           C  
ATOM   1146  CD1 LEU A  72      16.326  -9.673 -26.244  1.00  0.68           C  
ATOM   1147  CD2 LEU A  72      15.061  -7.672 -26.011  1.00  0.68           C  
ATOM   1148  H   LEU A  72      17.084  -7.188 -29.469  1.00  0.68           H  
ATOM   1149  HA  LEU A  72      16.201  -5.790 -27.105  1.00  0.68           H  
ATOM   1150 1HB  LEU A  72      18.056  -8.133 -27.388  1.00  0.68           H  
ATOM   1151 2HB  LEU A  72      17.621  -7.421 -25.822  1.00  0.68           H  
ATOM   1152  HG  LEU A  72      15.696  -8.542 -27.827  1.00  0.68           H  
ATOM   1153 1HD1 LEU A  72      15.410 -10.254 -26.229  1.00  0.68           H  
ATOM   1154 2HD1 LEU A  72      17.057 -10.150 -26.850  1.00  0.68           H  
ATOM   1155 3HD1 LEU A  72      16.703  -9.558 -25.226  1.00  0.68           H  
ATOM   1156 1HD2 LEU A  72      14.159  -8.271 -25.974  1.00  0.68           H  
ATOM   1157 2HD2 LEU A  72      15.465  -7.543 -25.014  1.00  0.68           H  
ATOM   1158 3HD2 LEU A  72      14.844  -6.702 -26.443  1.00  0.68           H  
ATOM   1159  N   LYS A  73      19.329  -5.293 -27.908  1.00  0.67           N  
ATOM   1160  CA  LYS A  73      20.405  -4.376 -27.572  1.00  0.67           C  
ATOM   1161  C   LYS A  73      19.921  -2.921 -27.681  1.00  0.67           C  
ATOM   1162  O   LYS A  73      20.191  -2.093 -26.810  1.00  0.67           O  
ATOM   1163  CB  LYS A  73      21.623  -4.621 -28.458  1.00  0.67           C  
ATOM   1164  CG  LYS A  73      22.340  -5.918 -28.146  1.00  0.67           C  
ATOM   1165  CD  LYS A  73      23.674  -6.033 -28.856  1.00  0.67           C  
ATOM   1166  CE  LYS A  73      23.476  -6.304 -30.324  1.00  0.67           C  
ATOM   1167  NZ  LYS A  73      24.756  -6.561 -31.038  1.00  0.67           N  
ATOM   1168  H   LYS A  73      19.402  -5.939 -28.702  1.00  0.67           H  
ATOM   1169  HA  LYS A  73      20.696  -4.551 -26.534  1.00  0.67           H  
ATOM   1170 1HB  LYS A  73      21.311  -4.648 -29.505  1.00  0.67           H  
ATOM   1171 2HB  LYS A  73      22.330  -3.801 -28.345  1.00  0.67           H  
ATOM   1172 1HG  LYS A  73      22.499  -5.998 -27.074  1.00  0.67           H  
ATOM   1173 2HG  LYS A  73      21.704  -6.745 -28.468  1.00  0.67           H  
ATOM   1174 1HD  LYS A  73      24.241  -5.108 -28.732  1.00  0.67           H  
ATOM   1175 2HD  LYS A  73      24.243  -6.854 -28.418  1.00  0.67           H  
ATOM   1176 1HE  LYS A  73      22.828  -7.175 -30.440  1.00  0.67           H  
ATOM   1177 2HE  LYS A  73      22.991  -5.440 -30.781  1.00  0.67           H  
ATOM   1178 1HZ  LYS A  73      24.515  -6.732 -32.027  1.00  0.67           H  
ATOM   1179 2HZ  LYS A  73      25.359  -5.760 -30.970  1.00  0.67           H  
ATOM   1180 3HZ  LYS A  73      25.213  -7.368 -30.653  1.00  0.67           H  
ATOM   1181  N   LYS A  74      19.128  -2.620 -28.716  1.00  0.67           N  
ATOM   1182  CA  LYS A  74      18.617  -1.261 -28.893  1.00  0.67           C  
ATOM   1183  C   LYS A  74      17.640  -0.872 -27.779  1.00  0.67           C  
ATOM   1184  O   LYS A  74      17.656   0.271 -27.286  1.00  0.67           O  
ATOM   1185  CB  LYS A  74      17.946  -1.131 -30.259  1.00  0.67           C  
ATOM   1186  CG  LYS A  74      18.921  -1.164 -31.441  1.00  0.67           C  
ATOM   1187  CD  LYS A  74      18.183  -1.079 -32.766  1.00  0.67           C  
ATOM   1188  CE  LYS A  74      19.141  -1.152 -33.944  1.00  0.67           C  
ATOM   1189  NZ  LYS A  74      18.417  -1.110 -35.245  1.00  0.67           N  
ATOM   1190  H   LYS A  74      18.918  -3.337 -29.411  1.00  0.67           H  
ATOM   1191  HA  LYS A  74      19.457  -0.570 -28.853  1.00  0.67           H  
ATOM   1192 1HB  LYS A  74      17.239  -1.954 -30.390  1.00  0.67           H  
ATOM   1193 2HB  LYS A  74      17.382  -0.202 -30.303  1.00  0.67           H  
ATOM   1194 1HG  LYS A  74      19.614  -0.326 -31.365  1.00  0.67           H  
ATOM   1195 2HG  LYS A  74      19.495  -2.090 -31.411  1.00  0.67           H  
ATOM   1196 1HD  LYS A  74      17.479  -1.913 -32.833  1.00  0.67           H  
ATOM   1197 2HD  LYS A  74      17.624  -0.147 -32.815  1.00  0.67           H  
ATOM   1198 1HE  LYS A  74      19.833  -0.314 -33.895  1.00  0.67           H  
ATOM   1199 2HE  LYS A  74      19.707  -2.085 -33.883  1.00  0.67           H  
ATOM   1200 1HZ  LYS A  74      19.081  -1.163 -36.004  1.00  0.67           H  
ATOM   1201 2HZ  LYS A  74      17.778  -1.896 -35.297  1.00  0.67           H  
ATOM   1202 3HZ  LYS A  74      17.896  -0.248 -35.314  1.00  0.67           H  
ATOM   1203  N   HIS A  75      16.800  -1.822 -27.350  1.00  0.67           N  
ATOM   1204  CA  HIS A  75      15.844  -1.536 -26.288  1.00  0.67           C  
ATOM   1205  C   HIS A  75      16.612  -1.332 -24.987  1.00  0.67           C  
ATOM   1206  O   HIS A  75      16.324  -0.417 -24.215  1.00  0.67           O  
ATOM   1207  CB  HIS A  75      14.844  -2.690 -26.085  1.00  0.67           C  
ATOM   1208  CG  HIS A  75      13.798  -2.923 -27.157  1.00  0.67           C  
ATOM   1209  ND1 HIS A  75      12.860  -1.976 -27.509  1.00  0.67           N  
ATOM   1210  CD2 HIS A  75      13.521  -4.022 -27.906  1.00  0.67           C  
ATOM   1211  CE1 HIS A  75      12.061  -2.478 -28.442  1.00  0.67           C  
ATOM   1212  NE2 HIS A  75      12.440  -3.716 -28.695  1.00  0.67           N  
ATOM   1213  H   HIS A  75      16.805  -2.742 -27.795  1.00  0.67           H  
ATOM   1214  HA  HIS A  75      15.292  -0.625 -26.512  1.00  0.67           H  
ATOM   1215 1HB  HIS A  75      15.413  -3.614 -26.010  1.00  0.67           H  
ATOM   1216 2HB  HIS A  75      14.325  -2.553 -25.138  1.00  0.67           H  
ATOM   1217  HD1 HIS A  75      12.769  -1.060 -27.122  1.00  0.67           H  
ATOM   1218  HD2 HIS A  75      13.971  -5.008 -27.966  1.00  0.67           H  
ATOM   1219  HE1 HIS A  75      11.252  -1.879 -28.857  1.00  0.67           H  
ATOM   1220  N   GLY A  76      17.631  -2.162 -24.776  1.00  0.67           N  
ATOM   1221  CA  GLY A  76      18.467  -2.141 -23.586  1.00  0.67           C  
ATOM   1222  C   GLY A  76      19.102  -0.782 -23.409  1.00  0.67           C  
ATOM   1223  O   GLY A  76      18.993  -0.159 -22.343  1.00  0.67           O  
ATOM   1224  H   GLY A  76      17.823  -2.890 -25.459  1.00  0.67           H  
ATOM   1225 1HA  GLY A  76      17.879  -2.403 -22.707  1.00  0.67           H  
ATOM   1226 2HA  GLY A  76      19.240  -2.898 -23.705  1.00  0.67           H  
ATOM   1227  N   VAL A  77      19.752  -0.315 -24.473  1.00  0.68           N  
ATOM   1228  CA  VAL A  77      20.408   0.972 -24.461  1.00  0.68           C  
ATOM   1229  C   VAL A  77      19.415   2.089 -24.213  1.00  0.68           C  
ATOM   1230  O   VAL A  77      19.700   2.992 -23.423  1.00  0.68           O  
ATOM   1231  CB  VAL A  77      21.143   1.229 -25.790  1.00  0.68           C  
ATOM   1232  CG1 VAL A  77      21.629   2.670 -25.840  1.00  0.68           C  
ATOM   1233  CG2 VAL A  77      22.329   0.292 -25.921  1.00  0.68           C  
ATOM   1234  H   VAL A  77      19.803  -0.890 -25.318  1.00  0.68           H  
ATOM   1235  HA  VAL A  77      21.128   0.972 -23.655  1.00  0.68           H  
ATOM   1236  HB  VAL A  77      20.447   1.065 -26.618  1.00  0.68           H  
ATOM   1237 1HG1 VAL A  77      22.137   2.848 -26.786  1.00  0.68           H  
ATOM   1238 2HG1 VAL A  77      20.777   3.346 -25.753  1.00  0.68           H  
ATOM   1239 3HG1 VAL A  77      22.320   2.852 -25.021  1.00  0.68           H  
ATOM   1240 1HG2 VAL A  77      22.834   0.474 -26.867  1.00  0.68           H  
ATOM   1241 2HG2 VAL A  77      23.019   0.466 -25.110  1.00  0.68           H  
ATOM   1242 3HG2 VAL A  77      21.983  -0.732 -25.890  1.00  0.68           H  
ATOM   1243  N   THR A  78      18.248   2.034 -24.860  1.00  0.69           N  
ATOM   1244  CA  THR A  78      17.236   3.063 -24.683  1.00  0.69           C  
ATOM   1245  C   THR A  78      16.763   3.155 -23.229  1.00  0.69           C  
ATOM   1246  O   THR A  78      16.660   4.255 -22.670  1.00  0.69           O  
ATOM   1247  CB  THR A  78      16.024   2.787 -25.586  1.00  0.69           C  
ATOM   1248  OG1 THR A  78      16.439   2.795 -26.966  1.00  0.69           O  
ATOM   1249  CG2 THR A  78      14.957   3.845 -25.355  1.00  0.69           C  
ATOM   1250  H   THR A  78      18.059   1.273 -25.516  1.00  0.69           H  
ATOM   1251  HA  THR A  78      17.670   4.021 -24.963  1.00  0.69           H  
ATOM   1252  HB  THR A  78      15.613   1.807 -25.351  1.00  0.69           H  
ATOM   1253  HG1 THR A  78      17.007   2.000 -27.133  1.00  0.69           H  
ATOM   1254 1HG2 THR A  78      14.100   3.640 -25.994  1.00  0.69           H  
ATOM   1255 2HG2 THR A  78      14.646   3.821 -24.309  1.00  0.69           H  
ATOM   1256 3HG2 THR A  78      15.362   4.827 -25.592  1.00  0.69           H  
ATOM   1257  N   VAL A  79      16.499   2.006 -22.597  1.00  0.70           N  
ATOM   1258  CA  VAL A  79      16.037   2.008 -21.210  1.00  0.70           C  
ATOM   1259  C   VAL A  79      17.091   2.597 -20.284  1.00  0.70           C  
ATOM   1260  O   VAL A  79      16.781   3.458 -19.449  1.00  0.70           O  
ATOM   1261  CB  VAL A  79      15.699   0.573 -20.740  1.00  0.70           C  
ATOM   1262  CG1 VAL A  79      15.430   0.556 -19.219  1.00  0.70           C  
ATOM   1263  CG2 VAL A  79      14.455   0.050 -21.486  1.00  0.70           C  
ATOM   1264  H   VAL A  79      16.596   1.122 -23.100  1.00  0.70           H  
ATOM   1265  HA  VAL A  79      15.137   2.618 -21.150  1.00  0.70           H  
ATOM   1266  HB  VAL A  79      16.555  -0.077 -20.948  1.00  0.70           H  
ATOM   1267 1HG1 VAL A  79      15.208  -0.463 -18.902  1.00  0.70           H  
ATOM   1268 2HG1 VAL A  79      16.313   0.916 -18.688  1.00  0.70           H  
ATOM   1269 3HG1 VAL A  79      14.581   1.200 -18.991  1.00  0.70           H  
ATOM   1270 1HG2 VAL A  79      14.235  -0.966 -21.159  1.00  0.70           H  
ATOM   1271 2HG2 VAL A  79      13.605   0.696 -21.272  1.00  0.70           H  
ATOM   1272 3HG2 VAL A  79      14.641   0.050 -22.551  1.00  0.70           H  
ATOM   1273  N   LEU A  80      18.340   2.151 -20.431  1.00  0.71           N  
ATOM   1274  CA  LEU A  80      19.399   2.683 -19.594  1.00  0.71           C  
ATOM   1275  C   LEU A  80      19.710   4.139 -19.868  1.00  0.71           C  
ATOM   1276  O   LEU A  80      19.972   4.898 -18.937  1.00  0.71           O  
ATOM   1277  CB  LEU A  80      20.665   1.860 -19.733  1.00  0.71           C  
ATOM   1278  CG  LEU A  80      20.623   0.503 -19.117  1.00  0.71           C  
ATOM   1279  CD1 LEU A  80      21.881  -0.202 -19.463  1.00  0.71           C  
ATOM   1280  CD2 LEU A  80      20.484   0.649 -17.607  1.00  0.71           C  
ATOM   1281  H   LEU A  80      18.552   1.438 -21.134  1.00  0.71           H  
ATOM   1282  HA  LEU A  80      19.070   2.604 -18.561  1.00  0.71           H  
ATOM   1283 1HB  LEU A  80      20.850   1.724 -20.801  1.00  0.71           H  
ATOM   1284 2HB  LEU A  80      21.500   2.410 -19.304  1.00  0.71           H  
ATOM   1285  HG  LEU A  80      19.778  -0.066 -19.514  1.00  0.71           H  
ATOM   1286 1HD1 LEU A  80      21.872  -1.174 -19.012  1.00  0.71           H  
ATOM   1287 2HD1 LEU A  80      21.959  -0.293 -20.545  1.00  0.71           H  
ATOM   1288 3HD1 LEU A  80      22.724   0.352 -19.093  1.00  0.71           H  
ATOM   1289 1HD2 LEU A  80      20.463  -0.297 -17.141  1.00  0.71           H  
ATOM   1290 2HD2 LEU A  80      21.330   1.190 -17.236  1.00  0.71           H  
ATOM   1291 3HD2 LEU A  80      19.562   1.185 -17.370  1.00  0.71           H  
ATOM   1292  N   THR A  81      19.657   4.557 -21.125  1.00  0.72           N  
ATOM   1293  CA  THR A  81      19.956   5.935 -21.446  1.00  0.72           C  
ATOM   1294  C   THR A  81      18.949   6.843 -20.764  1.00  0.72           C  
ATOM   1295  O   THR A  81      19.324   7.831 -20.121  1.00  0.72           O  
ATOM   1296  CB  THR A  81      19.922   6.162 -22.962  1.00  0.72           C  
ATOM   1297  OG1 THR A  81      20.914   5.339 -23.585  1.00  0.72           O  
ATOM   1298  CG2 THR A  81      20.184   7.615 -23.283  1.00  0.72           C  
ATOM   1299  H   THR A  81      19.443   3.912 -21.881  1.00  0.72           H  
ATOM   1300  HA  THR A  81      20.951   6.177 -21.073  1.00  0.72           H  
ATOM   1301  HB  THR A  81      18.940   5.877 -23.344  1.00  0.72           H  
ATOM   1302  HG1 THR A  81      20.676   4.404 -23.414  1.00  0.72           H  
ATOM   1303 1HG2 THR A  81      20.153   7.757 -24.361  1.00  0.72           H  
ATOM   1304 2HG2 THR A  81      19.419   8.232 -22.810  1.00  0.72           H  
ATOM   1305 3HG2 THR A  81      21.165   7.898 -22.906  1.00  0.72           H  
ATOM   1306  N   ALA A  82      17.663   6.488 -20.877  1.00  0.72           N  
ATOM   1307  CA  ALA A  82      16.624   7.282 -20.248  1.00  0.72           C  
ATOM   1308  C   ALA A  82      16.817   7.315 -18.739  1.00  0.72           C  
ATOM   1309  O   ALA A  82      16.733   8.382 -18.128  1.00  0.72           O  
ATOM   1310  CB  ALA A  82      15.272   6.698 -20.585  1.00  0.72           C  
ATOM   1311  H   ALA A  82      17.404   5.665 -21.420  1.00  0.72           H  
ATOM   1312  HA  ALA A  82      16.689   8.298 -20.628  1.00  0.72           H  
ATOM   1313 1HB  ALA A  82      14.495   7.296 -20.131  1.00  0.72           H  
ATOM   1314 2HB  ALA A  82      15.142   6.687 -21.667  1.00  0.72           H  
ATOM   1315 3HB  ALA A  82      15.218   5.675 -20.206  1.00  0.72           H  
ATOM   1316  N   LEU A  83      17.162   6.178 -18.139  1.00  0.72           N  
ATOM   1317  CA  LEU A  83      17.397   6.153 -16.709  1.00  0.72           C  
ATOM   1318  C   LEU A  83      18.548   7.060 -16.319  1.00  0.72           C  
ATOM   1319  O   LEU A  83      18.435   7.829 -15.365  1.00  0.72           O  
ATOM   1320  CB  LEU A  83      17.660   4.743 -16.205  1.00  0.72           C  
ATOM   1321  CG  LEU A  83      18.009   4.685 -14.747  1.00  0.72           C  
ATOM   1322  CD1 LEU A  83      16.861   5.259 -13.906  1.00  0.72           C  
ATOM   1323  CD2 LEU A  83      18.280   3.288 -14.382  1.00  0.72           C  
ATOM   1324  H   LEU A  83      17.225   5.307 -18.671  1.00  0.72           H  
ATOM   1325  HA  LEU A  83      16.497   6.520 -16.215  1.00  0.72           H  
ATOM   1326 1HB  LEU A  83      16.775   4.131 -16.381  1.00  0.72           H  
ATOM   1327 2HB  LEU A  83      18.488   4.322 -16.769  1.00  0.72           H  
ATOM   1328  HG  LEU A  83      18.899   5.279 -14.577  1.00  0.72           H  
ATOM   1329 1HD1 LEU A  83      17.127   5.221 -12.853  1.00  0.72           H  
ATOM   1330 2HD1 LEU A  83      16.678   6.292 -14.194  1.00  0.72           H  
ATOM   1331 3HD1 LEU A  83      15.958   4.674 -14.072  1.00  0.72           H  
ATOM   1332 1HD2 LEU A  83      18.566   3.239 -13.345  1.00  0.72           H  
ATOM   1333 2HD2 LEU A  83      17.375   2.712 -14.556  1.00  0.72           H  
ATOM   1334 3HD2 LEU A  83      19.075   2.897 -14.989  1.00  0.72           H  
ATOM   1335  N   GLY A  84      19.661   6.973 -17.036  1.00  0.72           N  
ATOM   1336  CA  GLY A  84      20.812   7.797 -16.711  1.00  0.72           C  
ATOM   1337  C   GLY A  84      20.461   9.270 -16.766  1.00  0.72           C  
ATOM   1338  O   GLY A  84      20.876  10.043 -15.896  1.00  0.72           O  
ATOM   1339  H   GLY A  84      19.713   6.319 -17.814  1.00  0.72           H  
ATOM   1340 1HA  GLY A  84      21.181   7.537 -15.720  1.00  0.72           H  
ATOM   1341 2HA  GLY A  84      21.608   7.591 -17.424  1.00  0.72           H  
ATOM   1342  N   ALA A  85      19.635   9.652 -17.749  1.00  0.71           N  
ATOM   1343  CA  ALA A  85      19.201  11.035 -17.879  1.00  0.71           C  
ATOM   1344  C   ALA A  85      18.478  11.474 -16.619  1.00  0.71           C  
ATOM   1345  O   ALA A  85      18.633  12.607 -16.176  1.00  0.71           O  
ATOM   1346  CB  ALA A  85      18.293  11.206 -19.081  1.00  0.71           C  
ATOM   1347  H   ALA A  85      19.332   8.968 -18.447  1.00  0.71           H  
ATOM   1348  HA  ALA A  85      20.086  11.658 -18.003  1.00  0.71           H  
ATOM   1349 1HB  ALA A  85      17.992  12.252 -19.166  1.00  0.71           H  
ATOM   1350 2HB  ALA A  85      18.821  10.900 -19.982  1.00  0.71           H  
ATOM   1351 3HB  ALA A  85      17.409  10.592 -18.957  1.00  0.71           H  
ATOM   1352  N   ILE A  86      17.736  10.554 -16.008  1.00  0.72           N  
ATOM   1353  CA  ILE A  86      17.007  10.852 -14.791  1.00  0.72           C  
ATOM   1354  C   ILE A  86      17.911  10.914 -13.574  1.00  0.72           C  
ATOM   1355  O   ILE A  86      17.849  11.859 -12.790  1.00  0.72           O  
ATOM   1356  CB  ILE A  86      15.943   9.780 -14.501  1.00  0.72           C  
ATOM   1357  CG1 ILE A  86      14.975   9.725 -15.588  1.00  0.72           C  
ATOM   1358  CG2 ILE A  86      15.284  10.089 -13.222  1.00  0.72           C  
ATOM   1359  CD1 ILE A  86      14.318  10.988 -15.784  1.00  0.72           C  
ATOM   1360  H   ILE A  86      17.640   9.630 -16.439  1.00  0.72           H  
ATOM   1361  HA  ILE A  86      16.523  11.822 -14.906  1.00  0.72           H  
ATOM   1362  HB  ILE A  86      16.412   8.806 -14.428  1.00  0.72           H  
ATOM   1363 1HG1 ILE A  86      15.473   9.461 -16.492  1.00  0.72           H  
ATOM   1364 2HG1 ILE A  86      14.250   8.978 -15.373  1.00  0.72           H  
ATOM   1365 1HG2 ILE A  86      14.553   9.363 -12.981  1.00  0.72           H  
ATOM   1366 2HG2 ILE A  86      16.033  10.110 -12.431  1.00  0.72           H  
ATOM   1367 3HG2 ILE A  86      14.815  11.055 -13.314  1.00  0.72           H  
ATOM   1368 1HD1 ILE A  86      13.609  10.901 -16.605  1.00  0.72           H  
ATOM   1369 2HD1 ILE A  86      13.801  11.281 -14.879  1.00  0.72           H  
ATOM   1370 3HD1 ILE A  86      15.075  11.732 -16.023  1.00  0.72           H  
ATOM   1371  N   LEU A  87      18.802   9.944 -13.438  1.00  0.74           N  
ATOM   1372  CA  LEU A  87      19.645   9.866 -12.253  1.00  0.74           C  
ATOM   1373  C   LEU A  87      20.518  11.113 -12.112  1.00  0.74           C  
ATOM   1374  O   LEU A  87      20.699  11.656 -11.019  1.00  0.74           O  
ATOM   1375  CB  LEU A  87      20.535   8.625 -12.349  1.00  0.74           C  
ATOM   1376  CG  LEU A  87      19.799   7.269 -12.306  1.00  0.74           C  
ATOM   1377  CD1 LEU A  87      20.807   6.153 -12.553  1.00  0.74           C  
ATOM   1378  CD2 LEU A  87      19.080   7.109 -11.002  1.00  0.74           C  
ATOM   1379  H   LEU A  87      18.843   9.216 -14.153  1.00  0.74           H  
ATOM   1380  HA  LEU A  87      19.001   9.787 -11.376  1.00  0.74           H  
ATOM   1381 1HB  LEU A  87      21.086   8.671 -13.292  1.00  0.74           H  
ATOM   1382 2HB  LEU A  87      21.251   8.643 -11.531  1.00  0.74           H  
ATOM   1383  HG  LEU A  87      19.071   7.238 -13.099  1.00  0.74           H  
ATOM   1384 1HD1 LEU A  87      20.299   5.191 -12.552  1.00  0.74           H  
ATOM   1385 2HD1 LEU A  87      21.274   6.314 -13.520  1.00  0.74           H  
ATOM   1386 3HD1 LEU A  87      21.566   6.159 -11.777  1.00  0.74           H  
ATOM   1387 1HD2 LEU A  87      18.554   6.152 -10.990  1.00  0.74           H  
ATOM   1388 2HD2 LEU A  87      19.792   7.137 -10.202  1.00  0.74           H  
ATOM   1389 3HD2 LEU A  87      18.360   7.921 -10.882  1.00  0.74           H  
ATOM   1390  N   LYS A  88      20.992  11.624 -13.244  1.00  0.77           N  
ATOM   1391  CA  LYS A  88      21.842  12.805 -13.273  1.00  0.77           C  
ATOM   1392  C   LYS A  88      21.140  14.094 -12.840  1.00  0.77           C  
ATOM   1393  O   LYS A  88      21.807  15.092 -12.562  1.00  0.77           O  
ATOM   1394  CB  LYS A  88      22.451  12.973 -14.658  1.00  0.77           C  
ATOM   1395  CG  LYS A  88      23.464  11.905 -14.974  1.00  0.77           C  
ATOM   1396  CD  LYS A  88      24.065  12.079 -16.334  1.00  0.77           C  
ATOM   1397  CE  LYS A  88      25.013  10.945 -16.620  1.00  0.77           C  
ATOM   1398  NZ  LYS A  88      25.659  11.067 -17.936  1.00  0.77           N  
ATOM   1399  H   LYS A  88      20.797  11.142 -14.125  1.00  0.77           H  
ATOM   1400  HA  LYS A  88      22.662  12.637 -12.575  1.00  0.77           H  
ATOM   1401 1HB  LYS A  88      21.654  12.913 -15.409  1.00  0.77           H  
ATOM   1402 2HB  LYS A  88      22.923  13.949 -14.745  1.00  0.77           H  
ATOM   1403 1HG  LYS A  88      24.260  11.941 -14.232  1.00  0.77           H  
ATOM   1404 2HG  LYS A  88      22.992  10.926 -14.917  1.00  0.77           H  
ATOM   1405 1HD  LYS A  88      23.271  12.082 -17.084  1.00  0.77           H  
ATOM   1406 2HD  LYS A  88      24.603  13.024 -16.385  1.00  0.77           H  
ATOM   1407 1HE  LYS A  88      25.782  10.907 -15.851  1.00  0.77           H  
ATOM   1408 2HE  LYS A  88      24.446  10.011 -16.598  1.00  0.77           H  
ATOM   1409 1HZ  LYS A  88      26.245  10.238 -18.039  1.00  0.77           H  
ATOM   1410 2HZ  LYS A  88      24.965  11.073 -18.660  1.00  0.77           H  
ATOM   1411 3HZ  LYS A  88      26.215  11.900 -17.990  1.00  0.77           H  
ATOM   1412  N   LYS A  89      19.804  14.099 -12.806  1.00  0.82           N  
ATOM   1413  CA  LYS A  89      19.054  15.290 -12.430  1.00  0.82           C  
ATOM   1414  C   LYS A  89      18.854  15.395 -10.909  1.00  0.82           C  
ATOM   1415  O   LYS A  89      18.321  16.392 -10.412  1.00  0.82           O  
ATOM   1416  CB  LYS A  89      17.711  15.307 -13.148  1.00  0.82           C  
ATOM   1417  CG  LYS A  89      17.756  15.389 -14.638  1.00  0.82           C  
ATOM   1418  CD  LYS A  89      18.272  16.709 -15.152  1.00  0.82           C  
ATOM   1419  CE  LYS A  89      18.148  16.754 -16.673  1.00  0.82           C  
ATOM   1420  NZ  LYS A  89      18.661  18.024 -17.251  1.00  0.82           N  
ATOM   1421  H   LYS A  89      19.280  13.248 -13.013  1.00  0.82           H  
ATOM   1422  HA  LYS A  89      19.619  16.163 -12.750  1.00  0.82           H  
ATOM   1423 1HB  LYS A  89      17.215  14.389 -12.956  1.00  0.82           H  
ATOM   1424 2HB  LYS A  89      17.106  16.111 -12.767  1.00  0.82           H  
ATOM   1425 1HG  LYS A  89      18.416  14.621 -14.990  1.00  0.82           H  
ATOM   1426 2HG  LYS A  89      16.764  15.207 -15.040  1.00  0.82           H  
ATOM   1427 1HD  LYS A  89      17.689  17.523 -14.719  1.00  0.82           H  
ATOM   1428 2HD  LYS A  89      19.318  16.832 -14.870  1.00  0.82           H  
ATOM   1429 1HE  LYS A  89      18.701  15.919 -17.102  1.00  0.82           H  
ATOM   1430 2HE  LYS A  89      17.097  16.651 -16.938  1.00  0.82           H  
ATOM   1431 1HZ  LYS A  89      18.541  17.995 -18.257  1.00  0.82           H  
ATOM   1432 2HZ  LYS A  89      18.140  18.802 -16.872  1.00  0.82           H  
ATOM   1433 3HZ  LYS A  89      19.637  18.130 -17.028  1.00  0.82           H  
ATOM   1434  N   LYS A  90      19.251  14.357 -10.171  1.00  0.88           N  
ATOM   1435  CA  LYS A  90      19.195  14.355  -8.707  1.00  0.88           C  
ATOM   1436  C   LYS A  90      17.875  14.783  -8.053  1.00  0.88           C  
ATOM   1437  O   LYS A  90      17.877  15.634  -7.162  1.00  0.88           O  
ATOM   1438  CB  LYS A  90      20.309  15.221  -8.140  1.00  0.88           C  
ATOM   1439  CG  LYS A  90      21.716  14.735  -8.468  1.00  0.88           C  
ATOM   1440  CD  LYS A  90      22.745  15.611  -7.773  1.00  0.88           C  
ATOM   1441  CE  LYS A  90      24.168  15.182  -8.059  1.00  0.88           C  
ATOM   1442  NZ  LYS A  90      25.148  16.098  -7.401  1.00  0.88           N  
ATOM   1443  H   LYS A  90      19.663  13.540 -10.626  1.00  0.88           H  
ATOM   1444  HA  LYS A  90      19.393  13.335  -8.403  1.00  0.88           H  
ATOM   1445 1HB  LYS A  90      20.205  16.244  -8.503  1.00  0.88           H  
ATOM   1446 2HB  LYS A  90      20.219  15.248  -7.053  1.00  0.88           H  
ATOM   1447 1HG  LYS A  90      21.832  13.702  -8.146  1.00  0.88           H  
ATOM   1448 2HG  LYS A  90      21.874  14.777  -9.549  1.00  0.88           H  
ATOM   1449 1HD  LYS A  90      22.617  16.644  -8.095  1.00  0.88           H  
ATOM   1450 2HD  LYS A  90      22.587  15.563  -6.692  1.00  0.88           H  
ATOM   1451 1HE  LYS A  90      24.323  14.174  -7.679  1.00  0.88           H  
ATOM   1452 2HE  LYS A  90      24.342  15.186  -9.134  1.00  0.88           H  
ATOM   1453 1HZ  LYS A  90      26.090  15.794  -7.589  1.00  0.88           H  
ATOM   1454 2HZ  LYS A  90      25.027  17.035  -7.742  1.00  0.88           H  
ATOM   1455 3HZ  LYS A  90      25.001  16.095  -6.373  1.00  0.88           H  
ATOM   1456  N   GLY A  91      16.754  14.230  -8.489  1.00  0.95           N  
ATOM   1457  CA  GLY A  91      15.444  14.568  -7.947  1.00  0.95           C  
ATOM   1458  C   GLY A  91      14.670  15.546  -8.831  1.00  0.95           C  
ATOM   1459  O   GLY A  91      13.436  15.548  -8.825  1.00  0.95           O  
ATOM   1460  H   GLY A  91      16.772  13.511  -9.212  1.00  0.95           H  
ATOM   1461 1HA  GLY A  91      14.863  13.656  -7.838  1.00  0.95           H  
ATOM   1462 2HA  GLY A  91      15.560  14.991  -6.950  1.00  0.95           H  
ATOM   1463  N   HIS A  92      15.348  16.312  -9.686  1.00  1.00           N  
ATOM   1464  CA  HIS A  92      14.613  17.229 -10.560  1.00  1.00           C  
ATOM   1465  C   HIS A  92      14.252  16.476 -11.838  1.00  1.00           C  
ATOM   1466  O   HIS A  92      14.777  16.743 -12.916  1.00  1.00           O  
ATOM   1467  CB  HIS A  92      15.444  18.479 -10.840  1.00  1.00           C  
ATOM   1468  CG  HIS A  92      15.712  19.273  -9.602  1.00  1.00           C  
ATOM   1469  ND1 HIS A  92      14.928  20.343  -9.213  1.00  1.00           N  
ATOM   1470  CD2 HIS A  92      16.666  19.140  -8.652  1.00  1.00           C  
ATOM   1471  CE1 HIS A  92      15.396  20.838  -8.080  1.00  1.00           C  
ATOM   1472  NE2 HIS A  92      16.449  20.127  -7.718  1.00  1.00           N  
ATOM   1473  H   HIS A  92      16.370  16.290  -9.723  1.00  1.00           H  
ATOM   1474  HA  HIS A  92      13.687  17.544 -10.082  1.00  1.00           H  
ATOM   1475 1HB  HIS A  92      16.405  18.185 -11.272  1.00  1.00           H  
ATOM   1476 2HB  HIS A  92      14.933  19.112 -11.562  1.00  1.00           H  
ATOM   1477  HD2 HIS A  92      17.459  18.384  -8.632  1.00  1.00           H  
ATOM   1478  HE1 HIS A  92      14.981  21.686  -7.536  1.00  1.00           H  
ATOM   1479  HE2 HIS A  92      17.009  20.273  -6.891  1.00  1.00           H  
ATOM   1480  N   HIS A  93      13.352  15.516 -11.679  1.00  1.02           N  
ATOM   1481  CA  HIS A  93      13.042  14.533 -12.709  1.00  1.02           C  
ATOM   1482  C   HIS A  93      11.774  14.767 -13.532  1.00  1.02           C  
ATOM   1483  O   HIS A  93      11.610  14.163 -14.592  1.00  1.02           O  
ATOM   1484  CB  HIS A  93      12.820  13.189 -12.028  1.00  1.02           C  
ATOM   1485  CG  HIS A  93      13.927  12.615 -11.228  1.00  1.02           C  
ATOM   1486  ND1 HIS A  93      13.727  11.549 -10.384  1.00  1.02           N  
ATOM   1487  CD2 HIS A  93      15.223  12.938 -11.120  1.00  1.02           C  
ATOM   1488  CE1 HIS A  93      14.858  11.234  -9.798  1.00  1.02           C  
ATOM   1489  NE2 HIS A  93      15.799  12.064 -10.230  1.00  1.02           N  
ATOM   1490  H   HIS A  93      12.957  15.421 -10.742  1.00  1.02           H  
ATOM   1491  HA  HIS A  93      13.883  14.459 -13.400  1.00  1.02           H  
ATOM   1492 1HB  HIS A  93      11.943  13.257 -11.376  1.00  1.02           H  
ATOM   1493 2HB  HIS A  93      12.594  12.470 -12.787  1.00  1.02           H  
ATOM   1494  HD1 HIS A  93      12.834  11.110 -10.203  1.00  1.02           H  
ATOM   1495  HD2 HIS A  93      15.810  13.693 -11.571  1.00  1.02           H  
ATOM   1496  HE1 HIS A  93      14.902  10.401  -9.102  1.00  1.02           H  
ATOM   1497  N   GLU A  94      10.873  15.627 -13.068  1.00  1.00           N  
ATOM   1498  CA  GLU A  94       9.554  15.743 -13.706  1.00  1.00           C  
ATOM   1499  C   GLU A  94       9.586  16.005 -15.213  1.00  1.00           C  
ATOM   1500  O   GLU A  94       8.857  15.368 -15.979  1.00  1.00           O  
ATOM   1501  CB  GLU A  94       8.751  16.862 -13.042  1.00  1.00           C  
ATOM   1502  CG  GLU A  94       7.333  16.968 -13.563  1.00  1.00           C  
ATOM   1503  CD  GLU A  94       6.498  18.041 -12.905  1.00  1.00           C  
ATOM   1504  OE1 GLU A  94       7.020  18.783 -12.106  1.00  1.00           O  
ATOM   1505  OE2 GLU A  94       5.306  18.086 -13.183  1.00  1.00           O  
ATOM   1506  H   GLU A  94      11.077  16.146 -12.226  1.00  1.00           H  
ATOM   1507  HA  GLU A  94       9.027  14.801 -13.544  1.00  1.00           H  
ATOM   1508 1HB  GLU A  94       8.708  16.694 -11.965  1.00  1.00           H  
ATOM   1509 2HB  GLU A  94       9.246  17.818 -13.208  1.00  1.00           H  
ATOM   1510 1HG  GLU A  94       7.364  17.149 -14.639  1.00  1.00           H  
ATOM   1511 2HG  GLU A  94       6.868  16.012 -13.400  1.00  1.00           H  
ATOM   1512  N   ALA A  95      10.449  16.925 -15.633  1.00  0.96           N  
ATOM   1513  CA  ALA A  95      10.597  17.320 -17.033  1.00  0.96           C  
ATOM   1514  C   ALA A  95      11.046  16.175 -17.935  1.00  0.96           C  
ATOM   1515  O   ALA A  95      10.817  16.210 -19.146  1.00  0.96           O  
ATOM   1516  CB  ALA A  95      11.598  18.450 -17.147  1.00  0.96           C  
ATOM   1517  H   ALA A  95      11.021  17.386 -14.941  1.00  0.96           H  
ATOM   1518  HA  ALA A  95       9.624  17.662 -17.385  1.00  0.96           H  
ATOM   1519 1HB  ALA A  95      11.674  18.760 -18.189  1.00  0.96           H  
ATOM   1520 2HB  ALA A  95      11.271  19.291 -16.539  1.00  0.96           H  
ATOM   1521 3HB  ALA A  95      12.574  18.104 -16.800  1.00  0.96           H  
ATOM   1522  N   GLU A  96      11.732  15.196 -17.353  1.00  0.91           N  
ATOM   1523  CA  GLU A  96      12.280  14.081 -18.098  1.00  0.91           C  
ATOM   1524  C   GLU A  96      11.329  12.884 -18.044  1.00  0.91           C  
ATOM   1525  O   GLU A  96      11.195  12.135 -19.013  1.00  0.91           O  
ATOM   1526  CB  GLU A  96      13.630  13.703 -17.501  1.00  0.91           C  
ATOM   1527  CG  GLU A  96      14.719  14.783 -17.541  1.00  0.91           C  
ATOM   1528  CD  GLU A  96      15.307  15.077 -18.904  1.00  0.91           C  
ATOM   1529  OE1 GLU A  96      15.415  14.177 -19.702  1.00  0.91           O  
ATOM   1530  OE2 GLU A  96      15.636  16.221 -19.144  1.00  0.91           O  
ATOM   1531  H   GLU A  96      11.844  15.192 -16.344  1.00  0.91           H  
ATOM   1532  HA  GLU A  96      12.410  14.379 -19.138  1.00  0.91           H  
ATOM   1533 1HB  GLU A  96      13.476  13.472 -16.453  1.00  0.91           H  
ATOM   1534 2HB  GLU A  96      14.016  12.818 -18.002  1.00  0.91           H  
ATOM   1535 1HG  GLU A  96      14.312  15.705 -17.124  1.00  0.91           H  
ATOM   1536 2HG  GLU A  96      15.523  14.451 -16.888  1.00  0.91           H  
ATOM   1537  N   LEU A  97      10.660  12.702 -16.904  1.00  0.85           N  
ATOM   1538  CA  LEU A  97       9.772  11.560 -16.744  1.00  0.85           C  
ATOM   1539  C   LEU A  97       8.449  11.754 -17.447  1.00  0.85           C  
ATOM   1540  O   LEU A  97       7.875  10.790 -17.948  1.00  0.85           O  
ATOM   1541  CB  LEU A  97       9.532  11.264 -15.271  1.00  0.85           C  
ATOM   1542  CG  LEU A  97      10.765  10.802 -14.550  1.00  0.85           C  
ATOM   1543  CD1 LEU A  97      10.491  10.587 -13.119  1.00  0.85           C  
ATOM   1544  CD2 LEU A  97      11.238   9.580 -15.169  1.00  0.85           C  
ATOM   1545  H   LEU A  97      10.807  13.344 -16.128  1.00  0.85           H  
ATOM   1546  HA  LEU A  97      10.259  10.694 -17.187  1.00  0.85           H  
ATOM   1547 1HB  LEU A  97       9.182  12.180 -14.787  1.00  0.85           H  
ATOM   1548 2HB  LEU A  97       8.762  10.496 -15.175  1.00  0.85           H  
ATOM   1549  HG  LEU A  97      11.525  11.566 -14.633  1.00  0.85           H  
ATOM   1550 1HD1 LEU A  97      11.400  10.259 -12.614  1.00  0.85           H  
ATOM   1551 2HD1 LEU A  97      10.150  11.524 -12.681  1.00  0.85           H  
ATOM   1552 3HD1 LEU A  97       9.724   9.825 -13.008  1.00  0.85           H  
ATOM   1553 1HD2 LEU A  97      12.116   9.277 -14.666  1.00  0.85           H  
ATOM   1554 2HD2 LEU A  97      10.489   8.804 -15.101  1.00  0.85           H  
ATOM   1555 3HD2 LEU A  97      11.459   9.795 -16.196  1.00  0.85           H  
ATOM   1556  N   LYS A  98       7.955  12.988 -17.518  1.00  0.80           N  
ATOM   1557  CA  LYS A  98       6.691  13.251 -18.200  1.00  0.80           C  
ATOM   1558  C   LYS A  98       6.474  12.392 -19.473  1.00  0.80           C  
ATOM   1559  O   LYS A  98       5.556  11.571 -19.469  1.00  0.80           O  
ATOM   1560  CB  LYS A  98       6.539  14.755 -18.464  1.00  0.80           C  
ATOM   1561  CG  LYS A  98       5.283  15.149 -19.230  1.00  0.80           C  
ATOM   1562  CD  LYS A  98       5.223  16.655 -19.423  1.00  0.80           C  
ATOM   1563  CE  LYS A  98       4.012  17.074 -20.243  1.00  0.80           C  
ATOM   1564  NZ  LYS A  98       3.956  18.561 -20.429  1.00  0.80           N  
ATOM   1565  H   LYS A  98       8.442  13.767 -17.068  1.00  0.80           H  
ATOM   1566  HA  LYS A  98       5.892  12.982 -17.509  1.00  0.80           H  
ATOM   1567 1HB  LYS A  98       6.452  15.243 -17.491  1.00  0.80           H  
ATOM   1568 2HB  LYS A  98       7.411  15.192 -18.913  1.00  0.80           H  
ATOM   1569 1HG  LYS A  98       5.284  14.667 -20.211  1.00  0.80           H  
ATOM   1570 2HG  LYS A  98       4.401  14.818 -18.686  1.00  0.80           H  
ATOM   1571 1HD  LYS A  98       5.182  17.143 -18.450  1.00  0.80           H  
ATOM   1572 2HD  LYS A  98       6.128  16.984 -19.937  1.00  0.80           H  
ATOM   1573 1HE  LYS A  98       4.062  16.593 -21.222  1.00  0.80           H  
ATOM   1574 2HE  LYS A  98       3.105  16.745 -19.736  1.00  0.80           H  
ATOM   1575 1HZ  LYS A  98       3.143  18.799 -20.977  1.00  0.80           H  
ATOM   1576 2HZ  LYS A  98       3.900  19.015 -19.527  1.00  0.80           H  
ATOM   1577 3HZ  LYS A  98       4.789  18.874 -20.909  1.00  0.80           H  
ATOM   1578  N   PRO A  99       7.292  12.497 -20.558  1.00  0.76           N  
ATOM   1579  CA  PRO A  99       7.144  11.729 -21.787  1.00  0.76           C  
ATOM   1580  C   PRO A  99       7.311  10.221 -21.610  1.00  0.76           C  
ATOM   1581  O   PRO A  99       6.844   9.434 -22.445  1.00  0.76           O  
ATOM   1582  CB  PRO A  99       8.252  12.294 -22.682  1.00  0.76           C  
ATOM   1583  CG  PRO A  99       9.253  12.887 -21.732  1.00  0.76           C  
ATOM   1584  CD  PRO A  99       8.428  13.446 -20.615  1.00  0.76           C  
ATOM   1585  HA  PRO A  99       6.161  11.959 -22.222  1.00  0.76           H  
ATOM   1586 1HB  PRO A  99       8.681  11.486 -23.292  1.00  0.76           H  
ATOM   1587 2HB  PRO A  99       7.830  13.034 -23.376  1.00  0.76           H  
ATOM   1588 1HG  PRO A  99       9.957  12.114 -21.378  1.00  0.76           H  
ATOM   1589 2HG  PRO A  99       9.857  13.656 -22.237  1.00  0.76           H  
ATOM   1590 1HD  PRO A  99       9.035  13.461 -19.732  1.00  0.76           H  
ATOM   1591 2HD  PRO A  99       8.082  14.443 -20.900  1.00  0.76           H  
ATOM   1592  N   LEU A 100       7.961   9.777 -20.532  1.00  0.74           N  
ATOM   1593  CA  LEU A 100       8.100   8.344 -20.381  1.00  0.74           C  
ATOM   1594  C   LEU A 100       6.795   7.846 -19.831  1.00  0.74           C  
ATOM   1595  O   LEU A 100       6.253   6.842 -20.304  1.00  0.74           O  
ATOM   1596  CB  LEU A 100       9.222   7.957 -19.412  1.00  0.74           C  
ATOM   1597  CG  LEU A 100      10.652   8.325 -19.838  1.00  0.74           C  
ATOM   1598  CD1 LEU A 100      11.629   7.918 -18.728  1.00  0.74           C  
ATOM   1599  CD2 LEU A 100      10.988   7.634 -21.151  1.00  0.74           C  
ATOM   1600  H   LEU A 100       8.311  10.394 -19.808  1.00  0.74           H  
ATOM   1601  HA  LEU A 100       8.283   7.888 -21.352  1.00  0.74           H  
ATOM   1602 1HB  LEU A 100       9.030   8.450 -18.456  1.00  0.74           H  
ATOM   1603 2HB  LEU A 100       9.186   6.881 -19.251  1.00  0.74           H  
ATOM   1604  HG  LEU A 100      10.722   9.412 -19.965  1.00  0.74           H  
ATOM   1605 1HD1 LEU A 100      12.642   8.198 -19.005  1.00  0.74           H  
ATOM   1606 2HD1 LEU A 100      11.356   8.416 -17.833  1.00  0.74           H  
ATOM   1607 3HD1 LEU A 100      11.579   6.842 -18.570  1.00  0.74           H  
ATOM   1608 1HD2 LEU A 100      12.001   7.903 -21.454  1.00  0.74           H  
ATOM   1609 2HD2 LEU A 100      10.922   6.554 -21.022  1.00  0.74           H  
ATOM   1610 3HD2 LEU A 100      10.281   7.953 -21.919  1.00  0.74           H  
ATOM   1611  N   ALA A 101       6.266   8.579 -18.850  1.00  0.72           N  
ATOM   1612  CA  ALA A 101       5.006   8.196 -18.252  1.00  0.72           C  
ATOM   1613  C   ALA A 101       3.920   8.253 -19.298  1.00  0.72           C  
ATOM   1614  O   ALA A 101       3.067   7.375 -19.352  1.00  0.72           O  
ATOM   1615  CB  ALA A 101       4.647   9.091 -17.095  1.00  0.72           C  
ATOM   1616  H   ALA A 101       6.759   9.410 -18.524  1.00  0.72           H  
ATOM   1617  HA  ALA A 101       5.101   7.179 -17.899  1.00  0.72           H  
ATOM   1618 1HB  ALA A 101       3.702   8.765 -16.663  1.00  0.72           H  
ATOM   1619 2HB  ALA A 101       5.434   9.035 -16.341  1.00  0.72           H  
ATOM   1620 3HB  ALA A 101       4.556  10.117 -17.450  1.00  0.72           H  
ATOM   1621  N   GLN A 102       3.968   9.262 -20.172  1.00  0.70           N  
ATOM   1622  CA  GLN A 102       2.968   9.367 -21.217  1.00  0.70           C  
ATOM   1623  C   GLN A 102       3.078   8.217 -22.191  1.00  0.70           C  
ATOM   1624  O   GLN A 102       2.069   7.621 -22.565  1.00  0.70           O  
ATOM   1625  CB  GLN A 102       3.075  10.709 -21.948  1.00  0.70           C  
ATOM   1626  CG  GLN A 102       2.639  11.901 -21.105  1.00  0.70           C  
ATOM   1627  CD  GLN A 102       2.840  13.234 -21.782  1.00  0.70           C  
ATOM   1628  OE1 GLN A 102       3.889  13.521 -22.368  1.00  0.70           O  
ATOM   1629  NE2 GLN A 102       1.805  14.072 -21.720  1.00  0.70           N  
ATOM   1630  H   GLN A 102       4.686   9.984 -20.075  1.00  0.70           H  
ATOM   1631  HA  GLN A 102       1.990   9.308 -20.771  1.00  0.70           H  
ATOM   1632 1HB  GLN A 102       4.100  10.864 -22.263  1.00  0.70           H  
ATOM   1633 2HB  GLN A 102       2.456  10.681 -22.844  1.00  0.70           H  
ATOM   1634 1HG  GLN A 102       1.581  11.791 -20.904  1.00  0.70           H  
ATOM   1635 2HG  GLN A 102       3.197  11.900 -20.172  1.00  0.70           H  
ATOM   1636 1HE2 GLN A 102       1.857  14.968 -22.159  1.00  0.70           H  
ATOM   1637 2HE2 GLN A 102       0.969  13.799 -21.243  1.00  0.70           H  
ATOM   1638  N   SER A 103       4.289   7.822 -22.560  1.00  0.69           N  
ATOM   1639  CA  SER A 103       4.397   6.722 -23.496  1.00  0.69           C  
ATOM   1640  C   SER A 103       3.859   5.430 -22.871  1.00  0.69           C  
ATOM   1641  O   SER A 103       3.024   4.725 -23.461  1.00  0.69           O  
ATOM   1642  CB  SER A 103       5.854   6.544 -23.876  1.00  0.69           C  
ATOM   1643  OG  SER A 103       6.343   7.673 -24.552  1.00  0.69           O  
ATOM   1644  H   SER A 103       5.130   8.311 -22.253  1.00  0.69           H  
ATOM   1645  HA  SER A 103       3.813   6.958 -24.384  1.00  0.69           H  
ATOM   1646 1HB  SER A 103       6.449   6.367 -22.980  1.00  0.69           H  
ATOM   1647 2HB  SER A 103       5.953   5.671 -24.514  1.00  0.69           H  
ATOM   1648  HG  SER A 103       6.474   8.365 -23.856  1.00  0.69           H  
ATOM   1649  N   HIS A 104       4.226   5.180 -21.618  1.00  0.69           N  
ATOM   1650  CA  HIS A 104       3.812   3.964 -20.940  1.00  0.69           C  
ATOM   1651  C   HIS A 104       2.317   3.959 -20.624  1.00  0.69           C  
ATOM   1652  O   HIS A 104       1.667   2.915 -20.707  1.00  0.69           O  
ATOM   1653  CB  HIS A 104       4.604   3.809 -19.646  1.00  0.69           C  
ATOM   1654  CG  HIS A 104       6.052   3.401 -19.790  1.00  0.69           C  
ATOM   1655  ND1 HIS A 104       7.030   4.288 -20.158  1.00  0.69           N  
ATOM   1656  CD2 HIS A 104       6.685   2.222 -19.564  1.00  0.69           C  
ATOM   1657  CE1 HIS A 104       8.202   3.678 -20.171  1.00  0.69           C  
ATOM   1658  NE2 HIS A 104       8.022   2.417 -19.815  1.00  0.69           N  
ATOM   1659  H   HIS A 104       4.867   5.820 -21.142  1.00  0.69           H  
ATOM   1660  HA  HIS A 104       4.028   3.108 -21.571  1.00  0.69           H  
ATOM   1661 1HB  HIS A 104       4.603   4.759 -19.146  1.00  0.69           H  
ATOM   1662 2HB  HIS A 104       4.099   3.089 -19.005  1.00  0.69           H  
ATOM   1663  HD1 HIS A 104       6.876   5.268 -20.361  1.00  0.69           H  
ATOM   1664  HD2 HIS A 104       6.337   1.245 -19.239  1.00  0.69           H  
ATOM   1665  HE1 HIS A 104       9.104   4.226 -20.446  1.00  0.69           H  
ATOM   1666  N   ALA A 105       1.772   5.115 -20.244  1.00  0.69           N  
ATOM   1667  CA  ALA A 105       0.376   5.253 -19.847  1.00  0.69           C  
ATOM   1668  C   ALA A 105      -0.612   5.427 -20.993  1.00  0.69           C  
ATOM   1669  O   ALA A 105      -1.770   5.002 -20.872  1.00  0.69           O  
ATOM   1670  CB  ALA A 105       0.242   6.453 -18.956  1.00  0.69           C  
ATOM   1671  H   ALA A 105       2.355   5.944 -20.182  1.00  0.69           H  
ATOM   1672  HA  ALA A 105       0.102   4.354 -19.297  1.00  0.69           H  
ATOM   1673 1HB  ALA A 105      -0.769   6.559 -18.621  1.00  0.69           H  
ATOM   1674 2HB  ALA A 105       0.889   6.348 -18.119  1.00  0.69           H  
ATOM   1675 3HB  ALA A 105       0.523   7.329 -19.521  1.00  0.69           H  
ATOM   1676  N   THR A 106      -0.204   6.083 -22.086  1.00  0.70           N  
ATOM   1677  CA  THR A 106      -1.164   6.361 -23.142  1.00  0.70           C  
ATOM   1678  C   THR A 106      -0.904   5.585 -24.437  1.00  0.70           C  
ATOM   1679  O   THR A 106      -1.833   5.425 -25.232  1.00  0.70           O  
ATOM   1680  CB  THR A 106      -1.202   7.878 -23.452  1.00  0.70           C  
ATOM   1681  OG1 THR A 106       0.044   8.320 -23.987  1.00  0.70           O  
ATOM   1682  CG2 THR A 106      -1.448   8.659 -22.142  1.00  0.70           C  
ATOM   1683  H   THR A 106       0.744   6.438 -22.168  1.00  0.70           H  
ATOM   1684  HA  THR A 106      -2.149   6.083 -22.791  1.00  0.70           H  
ATOM   1685  HB  THR A 106      -1.998   8.089 -24.162  1.00  0.70           H  
ATOM   1686  HG1 THR A 106       0.769   7.908 -23.489  1.00  0.70           H  
ATOM   1687 1HG2 THR A 106      -1.477   9.725 -22.354  1.00  0.70           H  
ATOM   1688 2HG2 THR A 106      -2.396   8.350 -21.703  1.00  0.70           H  
ATOM   1689 3HG2 THR A 106      -0.640   8.452 -21.442  1.00  0.70           H  
ATOM   1690  N   LYS A 107       0.313   5.071 -24.658  1.00  0.71           N  
ATOM   1691  CA  LYS A 107       0.584   4.355 -25.901  1.00  0.71           C  
ATOM   1692  C   LYS A 107       0.791   2.860 -25.680  1.00  0.71           C  
ATOM   1693  O   LYS A 107       0.327   2.044 -26.477  1.00  0.71           O  
ATOM   1694  CB  LYS A 107       1.815   4.929 -26.609  1.00  0.71           C  
ATOM   1695  CG  LYS A 107       1.657   6.360 -27.085  1.00  0.71           C  
ATOM   1696  CD  LYS A 107       2.896   6.831 -27.837  1.00  0.71           C  
ATOM   1697  CE  LYS A 107       2.739   8.266 -28.324  1.00  0.71           C  
ATOM   1698  NZ  LYS A 107       3.949   8.745 -29.050  1.00  0.71           N  
ATOM   1699  H   LYS A 107       1.081   5.195 -24.003  1.00  0.71           H  
ATOM   1700  HA  LYS A 107      -0.274   4.472 -26.561  1.00  0.71           H  
ATOM   1701 1HB  LYS A 107       2.675   4.894 -25.942  1.00  0.71           H  
ATOM   1702 2HB  LYS A 107       2.058   4.311 -27.474  1.00  0.71           H  
ATOM   1703 1HG  LYS A 107       0.786   6.434 -27.737  1.00  0.71           H  
ATOM   1704 2HG  LYS A 107       1.501   7.011 -26.221  1.00  0.71           H  
ATOM   1705 1HD  LYS A 107       3.762   6.772 -27.173  1.00  0.71           H  
ATOM   1706 2HD  LYS A 107       3.072   6.180 -28.694  1.00  0.71           H  
ATOM   1707 1HE  LYS A 107       1.879   8.322 -28.991  1.00  0.71           H  
ATOM   1708 2HE  LYS A 107       2.561   8.912 -27.463  1.00  0.71           H  
ATOM   1709 1HZ  LYS A 107       3.805   9.698 -29.353  1.00  0.71           H  
ATOM   1710 2HZ  LYS A 107       4.750   8.705 -28.433  1.00  0.71           H  
ATOM   1711 3HZ  LYS A 107       4.115   8.157 -29.854  1.00  0.71           H  
ATOM   1712  N   HIS A 108       1.458   2.492 -24.587  1.00  0.72           N  
ATOM   1713  CA  HIS A 108       1.777   1.085 -24.383  1.00  0.72           C  
ATOM   1714  C   HIS A 108       0.938   0.392 -23.301  1.00  0.72           C  
ATOM   1715  O   HIS A 108       0.876  -0.847 -23.251  1.00  0.72           O  
ATOM   1716  CB  HIS A 108       3.248   0.963 -24.010  1.00  0.72           C  
ATOM   1717  CG  HIS A 108       4.179   1.515 -25.034  1.00  0.72           C  
ATOM   1718  ND1 HIS A 108       4.330   0.954 -26.285  1.00  0.72           N  
ATOM   1719  CD2 HIS A 108       5.021   2.568 -24.988  1.00  0.72           C  
ATOM   1720  CE1 HIS A 108       5.218   1.649 -26.966  1.00  0.72           C  
ATOM   1721  NE2 HIS A 108       5.652   2.634 -26.201  1.00  0.72           N  
ATOM   1722  H   HIS A 108       1.829   3.201 -23.959  1.00  0.72           H  
ATOM   1723  HA  HIS A 108       1.619   0.542 -25.315  1.00  0.72           H  
ATOM   1724 1HB  HIS A 108       3.422   1.469 -23.072  1.00  0.72           H  
ATOM   1725 2HB  HIS A 108       3.488  -0.085 -23.884  1.00  0.72           H  
ATOM   1726  HD1 HIS A 108       3.855   0.141 -26.634  1.00  0.72           H  
ATOM   1727  HD2 HIS A 108       5.251   3.293 -24.213  1.00  0.72           H  
ATOM   1728  HE1 HIS A 108       5.482   1.367 -27.987  1.00  0.72           H  
ATOM   1729  N   LYS A 109       0.278   1.180 -22.453  1.00  0.72           N  
ATOM   1730  CA  LYS A 109      -0.522   0.670 -21.338  1.00  0.72           C  
ATOM   1731  C   LYS A 109       0.264  -0.286 -20.448  1.00  0.72           C  
ATOM   1732  O   LYS A 109      -0.175  -1.417 -20.200  1.00  0.72           O  
ATOM   1733  CB  LYS A 109      -1.806   0.011 -21.850  1.00  0.72           C  
ATOM   1734  CG  LYS A 109      -2.644   0.939 -22.702  1.00  0.72           C  
ATOM   1735  CD  LYS A 109      -3.129   2.094 -21.868  1.00  0.72           C  
ATOM   1736  CE  LYS A 109      -3.960   3.079 -22.666  1.00  0.72           C  
ATOM   1737  NZ  LYS A 109      -4.297   4.256 -21.840  1.00  0.72           N  
ATOM   1738  H   LYS A 109       0.367   2.179 -22.559  1.00  0.72           H  
ATOM   1739  HA  LYS A 109      -0.805   1.524 -20.720  1.00  0.72           H  
ATOM   1740 1HB  LYS A 109      -1.567  -0.868 -22.443  1.00  0.72           H  
ATOM   1741 2HB  LYS A 109      -2.409  -0.311 -21.003  1.00  0.72           H  
ATOM   1742 1HG  LYS A 109      -2.049   1.324 -23.535  1.00  0.72           H  
ATOM   1743 2HG  LYS A 109      -3.500   0.400 -23.105  1.00  0.72           H  
ATOM   1744 1HD  LYS A 109      -3.729   1.716 -21.045  1.00  0.72           H  
ATOM   1745 2HD  LYS A 109      -2.269   2.617 -21.454  1.00  0.72           H  
ATOM   1746 1HE  LYS A 109      -3.384   3.412 -23.533  1.00  0.72           H  
ATOM   1747 2HE  LYS A 109      -4.879   2.606 -23.009  1.00  0.72           H  
ATOM   1748 1HZ  LYS A 109      -4.827   4.922 -22.374  1.00  0.72           H  
ATOM   1749 2HZ  LYS A 109      -4.824   3.971 -21.034  1.00  0.72           H  
ATOM   1750 3HZ  LYS A 109      -3.399   4.675 -21.533  1.00  0.72           H  
ATOM   1751  N   ILE A 110       1.443   0.155 -20.011  1.00  0.73           N  
ATOM   1752  CA  ILE A 110       2.314  -0.657 -19.169  1.00  0.73           C  
ATOM   1753  C   ILE A 110       2.219  -0.311 -17.671  1.00  0.73           C  
ATOM   1754  O   ILE A 110       2.562   0.806 -17.283  1.00  0.73           O  
ATOM   1755  CB  ILE A 110       3.769  -0.496 -19.597  1.00  0.73           C  
ATOM   1756  CG1 ILE A 110       3.937  -0.957 -21.011  1.00  0.73           C  
ATOM   1757  CG2 ILE A 110       4.639  -1.283 -18.683  1.00  0.73           C  
ATOM   1758  CD1 ILE A 110       5.270  -0.601 -21.617  1.00  0.73           C  
ATOM   1759  H   ILE A 110       1.713   1.106 -20.271  1.00  0.73           H  
ATOM   1760  HA  ILE A 110       2.066  -1.689 -19.355  1.00  0.73           H  
ATOM   1761  HB  ILE A 110       4.041   0.555 -19.561  1.00  0.73           H  
ATOM   1762 1HG1 ILE A 110       3.842  -2.024 -21.023  1.00  0.73           H  
ATOM   1763 2HG1 ILE A 110       3.144  -0.541 -21.607  1.00  0.73           H  
ATOM   1764 1HG2 ILE A 110       5.683  -1.182 -18.976  1.00  0.73           H  
ATOM   1765 2HG2 ILE A 110       4.513  -0.923 -17.665  1.00  0.73           H  
ATOM   1766 3HG2 ILE A 110       4.344  -2.324 -18.740  1.00  0.73           H  
ATOM   1767 1HD1 ILE A 110       5.326  -0.986 -22.634  1.00  0.73           H  
ATOM   1768 2HD1 ILE A 110       5.384   0.483 -21.634  1.00  0.73           H  
ATOM   1769 3HD1 ILE A 110       6.068  -1.042 -21.023  1.00  0.73           H  
ATOM   1770  N   PRO A 111       1.779  -1.256 -16.810  1.00  0.72           N  
ATOM   1771  CA  PRO A 111       1.637  -1.125 -15.368  1.00  0.72           C  
ATOM   1772  C   PRO A 111       2.934  -0.770 -14.678  1.00  0.72           C  
ATOM   1773  O   PRO A 111       4.015  -1.196 -15.091  1.00  0.72           O  
ATOM   1774  CB  PRO A 111       1.171  -2.518 -14.941  1.00  0.72           C  
ATOM   1775  CG  PRO A 111       0.496  -3.086 -16.145  1.00  0.72           C  
ATOM   1776  CD  PRO A 111       1.253  -2.536 -17.326  1.00  0.72           C  
ATOM   1777  HA  PRO A 111       0.871  -0.369 -15.153  1.00  0.72           H  
ATOM   1778 1HB  PRO A 111       2.025  -3.099 -14.638  1.00  0.72           H  
ATOM   1779 2HB  PRO A 111       0.508  -2.438 -14.068  1.00  0.72           H  
ATOM   1780 1HG  PRO A 111       0.504  -4.184 -16.111  1.00  0.72           H  
ATOM   1781 2HG  PRO A 111      -0.561  -2.780 -16.154  1.00  0.72           H  
ATOM   1782 1HD  PRO A 111       2.053  -3.194 -17.662  1.00  0.72           H  
ATOM   1783 2HD  PRO A 111       0.497  -2.371 -18.093  1.00  0.72           H  
ATOM   1784  N   ILE A 112       2.827  -0.051 -13.574  1.00  0.72           N  
ATOM   1785  CA  ILE A 112       4.001   0.356 -12.811  1.00  0.72           C  
ATOM   1786  C   ILE A 112       4.850  -0.813 -12.296  1.00  0.72           C  
ATOM   1787  O   ILE A 112       6.049  -0.643 -12.073  1.00  0.72           O  
ATOM   1788  CB  ILE A 112       3.626   1.278 -11.648  1.00  0.72           C  
ATOM   1789  CG1 ILE A 112       4.886   2.011 -11.166  1.00  0.72           C  
ATOM   1790  CG2 ILE A 112       2.998   0.496 -10.501  1.00  0.72           C  
ATOM   1791  CD1 ILE A 112       5.448   3.021 -12.191  1.00  0.72           C  
ATOM   1792  H   ILE A 112       1.903   0.259 -13.261  1.00  0.72           H  
ATOM   1793  HA  ILE A 112       4.636   0.935 -13.480  1.00  0.72           H  
ATOM   1794  HB  ILE A 112       2.915   2.027 -11.998  1.00  0.72           H  
ATOM   1795 1HG1 ILE A 112       4.661   2.526 -10.244  1.00  0.72           H  
ATOM   1796 2HG1 ILE A 112       5.653   1.269 -10.966  1.00  0.72           H  
ATOM   1797 1HG2 ILE A 112       2.736   1.182  -9.697  1.00  0.72           H  
ATOM   1798 2HG2 ILE A 112       2.101  -0.007 -10.853  1.00  0.72           H  
ATOM   1799 3HG2 ILE A 112       3.701  -0.243 -10.124  1.00  0.72           H  
ATOM   1800 1HD1 ILE A 112       6.343   3.503 -11.798  1.00  0.72           H  
ATOM   1801 2HD1 ILE A 112       5.693   2.506 -13.113  1.00  0.72           H  
ATOM   1802 3HD1 ILE A 112       4.702   3.783 -12.394  1.00  0.72           H  
ATOM   1803  N   LYS A 113       4.261  -2.008 -12.123  1.00  0.72           N  
ATOM   1804  CA  LYS A 113       5.054  -3.145 -11.641  1.00  0.72           C  
ATOM   1805  C   LYS A 113       6.195  -3.472 -12.611  1.00  0.72           C  
ATOM   1806  O   LYS A 113       7.193  -4.063 -12.213  1.00  0.72           O  
ATOM   1807  CB  LYS A 113       4.200  -4.403 -11.388  1.00  0.72           C  
ATOM   1808  CG  LYS A 113       3.640  -5.092 -12.616  1.00  0.72           C  
ATOM   1809  CD  LYS A 113       2.826  -6.335 -12.248  1.00  0.72           C  
ATOM   1810  CE  LYS A 113       2.325  -7.063 -13.499  1.00  0.72           C  
ATOM   1811  NZ  LYS A 113       1.559  -8.305 -13.169  1.00  0.72           N  
ATOM   1812  H   LYS A 113       3.280  -2.114 -12.323  1.00  0.72           H  
ATOM   1813  HA  LYS A 113       5.505  -2.864 -10.690  1.00  0.72           H  
ATOM   1814 1HB  LYS A 113       4.807  -5.137 -10.853  1.00  0.72           H  
ATOM   1815 2HB  LYS A 113       3.363  -4.143 -10.743  1.00  0.72           H  
ATOM   1816 1HG  LYS A 113       3.007  -4.407 -13.144  1.00  0.72           H  
ATOM   1817 2HG  LYS A 113       4.455  -5.396 -13.268  1.00  0.72           H  
ATOM   1818 1HD  LYS A 113       3.440  -7.013 -11.659  1.00  0.72           H  
ATOM   1819 2HD  LYS A 113       1.967  -6.038 -11.647  1.00  0.72           H  
ATOM   1820 1HE  LYS A 113       1.674  -6.392 -14.055  1.00  0.72           H  
ATOM   1821 2HE  LYS A 113       3.178  -7.334 -14.127  1.00  0.72           H  
ATOM   1822 1HZ  LYS A 113       1.246  -8.742 -14.031  1.00  0.72           H  
ATOM   1823 2HZ  LYS A 113       2.160  -8.952 -12.666  1.00  0.72           H  
ATOM   1824 3HZ  LYS A 113       0.760  -8.078 -12.601  1.00  0.72           H  
ATOM   1825  N   TYR A 114       6.083  -3.043 -13.872  1.00  0.71           N  
ATOM   1826  CA  TYR A 114       7.123  -3.293 -14.855  1.00  0.71           C  
ATOM   1827  C   TYR A 114       8.320  -2.397 -14.580  1.00  0.71           C  
ATOM   1828  O   TYR A 114       9.459  -2.732 -14.897  1.00  0.71           O  
ATOM   1829  CB  TYR A 114       6.581  -3.016 -16.243  1.00  0.71           C  
ATOM   1830  CG  TYR A 114       5.591  -4.030 -16.739  1.00  0.71           C  
ATOM   1831  CD1 TYR A 114       4.451  -4.254 -16.024  1.00  0.71           C  
ATOM   1832  CD2 TYR A 114       5.792  -4.693 -17.939  1.00  0.71           C  
ATOM   1833  CE1 TYR A 114       3.514  -5.147 -16.471  1.00  0.71           C  
ATOM   1834  CE2 TYR A 114       4.836  -5.581 -18.396  1.00  0.71           C  
ATOM   1835  CZ  TYR A 114       3.702  -5.811 -17.661  1.00  0.71           C  
ATOM   1836  OH  TYR A 114       2.743  -6.701 -18.112  1.00  0.71           O  
ATOM   1837  H   TYR A 114       5.260  -2.518 -14.170  1.00  0.71           H  
ATOM   1838  HA  TYR A 114       7.442  -4.327 -14.780  1.00  0.71           H  
ATOM   1839 1HB  TYR A 114       6.106  -2.040 -16.241  1.00  0.71           H  
ATOM   1840 2HB  TYR A 114       7.406  -2.971 -16.953  1.00  0.71           H  
ATOM   1841  HD1 TYR A 114       4.297  -3.721 -15.095  1.00  0.71           H  
ATOM   1842  HD2 TYR A 114       6.694  -4.512 -18.528  1.00  0.71           H  
ATOM   1843  HE1 TYR A 114       2.617  -5.318 -15.894  1.00  0.71           H  
ATOM   1844  HE2 TYR A 114       4.982  -6.095 -19.338  1.00  0.71           H  
ATOM   1845  HH  TYR A 114       3.054  -7.140 -18.914  1.00  0.71           H  
ATOM   1846  N   LEU A 115       8.081  -1.239 -13.966  1.00  0.70           N  
ATOM   1847  CA  LEU A 115       9.173  -0.326 -13.702  1.00  0.70           C  
ATOM   1848  C   LEU A 115       9.921  -0.909 -12.514  1.00  0.70           C  
ATOM   1849  O   LEU A 115      11.153  -0.817 -12.417  1.00  0.70           O  
ATOM   1850  CB  LEU A 115       8.626   1.071 -13.404  1.00  0.70           C  
ATOM   1851  CG  LEU A 115       8.340   1.976 -14.630  1.00  0.70           C  
ATOM   1852  CD1 LEU A 115       9.631   2.282 -15.354  1.00  0.70           C  
ATOM   1853  CD2 LEU A 115       7.346   1.266 -15.564  1.00  0.70           C  
ATOM   1854  H   LEU A 115       7.148  -1.001 -13.648  1.00  0.70           H  
ATOM   1855  HA  LEU A 115       9.837  -0.286 -14.563  1.00  0.70           H  
ATOM   1856 1HB  LEU A 115       7.703   0.972 -12.853  1.00  0.70           H  
ATOM   1857 2HB  LEU A 115       9.343   1.597 -12.770  1.00  0.70           H  
ATOM   1858  HG  LEU A 115       7.909   2.918 -14.291  1.00  0.70           H  
ATOM   1859 1HD1 LEU A 115       9.426   2.926 -16.211  1.00  0.70           H  
ATOM   1860 2HD1 LEU A 115      10.303   2.789 -14.672  1.00  0.70           H  
ATOM   1861 3HD1 LEU A 115      10.090   1.355 -15.701  1.00  0.70           H  
ATOM   1862 1HD2 LEU A 115       7.135   1.907 -16.423  1.00  0.70           H  
ATOM   1863 2HD2 LEU A 115       7.778   0.329 -15.912  1.00  0.70           H  
ATOM   1864 3HD2 LEU A 115       6.423   1.059 -15.031  1.00  0.70           H  
ATOM   1865  N   GLU A 116       9.152  -1.530 -11.610  1.00  0.69           N  
ATOM   1866  CA  GLU A 116       9.724  -2.193 -10.446  1.00  0.69           C  
ATOM   1867  C   GLU A 116      10.555  -3.398 -10.894  1.00  0.69           C  
ATOM   1868  O   GLU A 116      11.685  -3.579 -10.434  1.00  0.69           O  
ATOM   1869  CB  GLU A 116       8.640  -2.626  -9.451  1.00  0.69           C  
ATOM   1870  CG  GLU A 116       9.182  -3.270  -8.185  1.00  0.69           C  
ATOM   1871  CD  GLU A 116       8.111  -3.595  -7.158  1.00  0.69           C  
ATOM   1872  OE1 GLU A 116       6.958  -3.264  -7.358  1.00  0.69           O  
ATOM   1873  OE2 GLU A 116       8.437  -4.196  -6.158  1.00  0.69           O  
ATOM   1874  H   GLU A 116       8.139  -1.528 -11.751  1.00  0.69           H  
ATOM   1875  HA  GLU A 116      10.386  -1.493  -9.938  1.00  0.69           H  
ATOM   1876 1HB  GLU A 116       8.028  -1.782  -9.174  1.00  0.69           H  
ATOM   1877 2HB  GLU A 116       7.988  -3.352  -9.923  1.00  0.69           H  
ATOM   1878 1HG  GLU A 116       9.703  -4.190  -8.458  1.00  0.69           H  
ATOM   1879 2HG  GLU A 116       9.910  -2.593  -7.737  1.00  0.69           H  
ATOM   1880  N   PHE A 117      10.014  -4.198 -11.829  1.00  0.68           N  
ATOM   1881  CA  PHE A 117      10.717  -5.386 -12.314  1.00  0.68           C  
ATOM   1882  C   PHE A 117      12.042  -4.993 -12.961  1.00  0.68           C  
ATOM   1883  O   PHE A 117      13.072  -5.640 -12.735  1.00  0.68           O  
ATOM   1884  CB  PHE A 117       9.927  -6.086 -13.410  1.00  0.68           C  
ATOM   1885  CG  PHE A 117       8.638  -6.752 -13.064  1.00  0.68           C  
ATOM   1886  CD1 PHE A 117       8.305  -7.124 -11.780  1.00  0.68           C  
ATOM   1887  CD2 PHE A 117       7.741  -7.014 -14.088  1.00  0.68           C  
ATOM   1888  CE1 PHE A 117       7.091  -7.748 -11.535  1.00  0.68           C  
ATOM   1889  CE2 PHE A 117       6.547  -7.629 -13.857  1.00  0.68           C  
ATOM   1890  CZ  PHE A 117       6.217  -8.001 -12.581  1.00  0.68           C  
ATOM   1891  H   PHE A 117       9.070  -4.009 -12.158  1.00  0.68           H  
ATOM   1892  HA  PHE A 117      10.905  -6.060 -11.478  1.00  0.68           H  
ATOM   1893 1HB  PHE A 117       9.729  -5.374 -14.210  1.00  0.68           H  
ATOM   1894 2HB  PHE A 117      10.562  -6.849 -13.820  1.00  0.68           H  
ATOM   1895  HD1 PHE A 117       9.002  -6.927 -10.964  1.00  0.68           H  
ATOM   1896  HD2 PHE A 117       8.007  -6.717 -15.090  1.00  0.68           H  
ATOM   1897  HE1 PHE A 117       6.828  -8.044 -10.523  1.00  0.68           H  
ATOM   1898  HE2 PHE A 117       5.857  -7.831 -14.683  1.00  0.68           H  
ATOM   1899  HZ  PHE A 117       5.269  -8.499 -12.397  1.00  0.68           H  
ATOM   1900  N   ILE A 118      12.022  -3.911 -13.744  1.00  0.66           N  
ATOM   1901  CA  ILE A 118      13.231  -3.418 -14.380  1.00  0.66           C  
ATOM   1902  C   ILE A 118      14.219  -2.928 -13.344  1.00  0.66           C  
ATOM   1903  O   ILE A 118      15.404  -3.240 -13.430  1.00  0.66           O  
ATOM   1904  CB  ILE A 118      12.947  -2.326 -15.423  1.00  0.66           C  
ATOM   1905  CG1 ILE A 118      12.205  -2.942 -16.616  1.00  0.66           C  
ATOM   1906  CG2 ILE A 118      14.263  -1.696 -15.869  1.00  0.66           C  
ATOM   1907  CD1 ILE A 118      11.619  -1.936 -17.584  1.00  0.66           C  
ATOM   1908  H   ILE A 118      11.140  -3.423 -13.923  1.00  0.66           H  
ATOM   1909  HA  ILE A 118      13.693  -4.251 -14.912  1.00  0.66           H  
ATOM   1910  HB  ILE A 118      12.296  -1.564 -14.983  1.00  0.66           H  
ATOM   1911 1HG1 ILE A 118      12.907  -3.562 -17.156  1.00  0.66           H  
ATOM   1912 2HG1 ILE A 118      11.401  -3.575 -16.242  1.00  0.66           H  
ATOM   1913 1HG2 ILE A 118      14.063  -0.920 -16.603  1.00  0.66           H  
ATOM   1914 2HG2 ILE A 118      14.756  -1.261 -15.006  1.00  0.66           H  
ATOM   1915 3HG2 ILE A 118      14.905  -2.459 -16.310  1.00  0.66           H  
ATOM   1916 1HD1 ILE A 118      11.122  -2.466 -18.397  1.00  0.66           H  
ATOM   1917 2HD1 ILE A 118      10.891  -1.311 -17.056  1.00  0.66           H  
ATOM   1918 3HD1 ILE A 118      12.413  -1.310 -17.989  1.00  0.66           H  
ATOM   1919  N   SER A 119      13.741  -2.173 -12.351  1.00  0.64           N  
ATOM   1920  CA  SER A 119      14.624  -1.657 -11.321  1.00  0.64           C  
ATOM   1921  C   SER A 119      15.333  -2.791 -10.596  1.00  0.64           C  
ATOM   1922  O   SER A 119      16.544  -2.730 -10.351  1.00  0.64           O  
ATOM   1923  CB  SER A 119      13.811  -0.862 -10.334  1.00  0.64           C  
ATOM   1924  OG  SER A 119      13.256   0.276 -10.950  1.00  0.64           O  
ATOM   1925  H   SER A 119      12.751  -1.924 -12.321  1.00  0.64           H  
ATOM   1926  HA  SER A 119      15.363  -1.015 -11.784  1.00  0.64           H  
ATOM   1927 1HB  SER A 119      13.013  -1.482  -9.941  1.00  0.64           H  
ATOM   1928 2HB  SER A 119      14.429  -0.573  -9.496  1.00  0.64           H  
ATOM   1929  HG  SER A 119      12.587  -0.065 -11.591  1.00  0.64           H  
ATOM   1930  N   GLU A 120      14.593  -3.851 -10.268  1.00  0.63           N  
ATOM   1931  CA  GLU A 120      15.221  -4.980  -9.607  1.00  0.63           C  
ATOM   1932  C   GLU A 120      16.278  -5.602 -10.514  1.00  0.63           C  
ATOM   1933  O   GLU A 120      17.387  -5.913 -10.065  1.00  0.63           O  
ATOM   1934  CB  GLU A 120      14.186  -6.017  -9.167  1.00  0.63           C  
ATOM   1935  CG  GLU A 120      14.815  -7.193  -8.475  1.00  0.63           C  
ATOM   1936  CD  GLU A 120      13.885  -8.216  -7.871  1.00  0.63           C  
ATOM   1937  OE1 GLU A 120      12.699  -7.995  -7.819  1.00  0.63           O  
ATOM   1938  OE2 GLU A 120      14.393  -9.255  -7.481  1.00  0.63           O  
ATOM   1939  H   GLU A 120      13.590  -3.858 -10.469  1.00  0.63           H  
ATOM   1940  HA  GLU A 120      15.724  -4.616  -8.712  1.00  0.63           H  
ATOM   1941 1HB  GLU A 120      13.460  -5.557  -8.497  1.00  0.63           H  
ATOM   1942 2HB  GLU A 120      13.643  -6.381 -10.042  1.00  0.63           H  
ATOM   1943 1HG  GLU A 120      15.364  -7.683  -9.237  1.00  0.63           H  
ATOM   1944 2HG  GLU A 120      15.519  -6.839  -7.722  1.00  0.63           H  
ATOM   1945  N   ALA A 121      15.949  -5.772 -11.802  1.00  0.62           N  
ATOM   1946  CA  ALA A 121      16.895  -6.346 -12.746  1.00  0.62           C  
ATOM   1947  C   ALA A 121      18.159  -5.488 -12.835  1.00  0.62           C  
ATOM   1948  O   ALA A 121      19.268  -6.025 -12.856  1.00  0.62           O  
ATOM   1949  CB  ALA A 121      16.238  -6.486 -14.104  1.00  0.62           C  
ATOM   1950  H   ALA A 121      15.014  -5.518 -12.126  1.00  0.62           H  
ATOM   1951  HA  ALA A 121      17.180  -7.332 -12.386  1.00  0.62           H  
ATOM   1952 1HB  ALA A 121      16.935  -6.938 -14.814  1.00  0.62           H  
ATOM   1953 2HB  ALA A 121      15.351  -7.115 -14.016  1.00  0.62           H  
ATOM   1954 3HB  ALA A 121      15.943  -5.508 -14.462  1.00  0.62           H  
ATOM   1955  N   ILE A 122      18.014  -4.160 -12.791  1.00  0.61           N  
ATOM   1956  CA  ILE A 122      19.175  -3.272 -12.846  1.00  0.61           C  
ATOM   1957  C   ILE A 122      20.089  -3.525 -11.664  1.00  0.61           C  
ATOM   1958  O   ILE A 122      21.299  -3.684 -11.829  1.00  0.61           O  
ATOM   1959  CB  ILE A 122      18.748  -1.786 -12.861  1.00  0.61           C  
ATOM   1960  CG1 ILE A 122      18.081  -1.453 -14.167  1.00  0.61           C  
ATOM   1961  CG2 ILE A 122      19.946  -0.868 -12.621  1.00  0.61           C  
ATOM   1962  CD1 ILE A 122      17.383  -0.161 -14.165  1.00  0.61           C  
ATOM   1963  H   ILE A 122      17.075  -3.766 -12.772  1.00  0.61           H  
ATOM   1964  HA  ILE A 122      19.729  -3.478 -13.755  1.00  0.61           H  
ATOM   1965  HB  ILE A 122      18.017  -1.619 -12.073  1.00  0.61           H  
ATOM   1966 1HG1 ILE A 122      18.839  -1.386 -14.904  1.00  0.61           H  
ATOM   1967 2HG1 ILE A 122      17.389  -2.242 -14.438  1.00  0.61           H  
ATOM   1968 1HG2 ILE A 122      19.613   0.170 -12.618  1.00  0.61           H  
ATOM   1969 2HG2 ILE A 122      20.387  -1.107 -11.657  1.00  0.61           H  
ATOM   1970 3HG2 ILE A 122      20.685  -1.013 -13.408  1.00  0.61           H  
ATOM   1971 1HD1 ILE A 122      16.960   0.030 -15.151  1.00  0.61           H  
ATOM   1972 2HD1 ILE A 122      16.594  -0.168 -13.430  1.00  0.61           H  
ATOM   1973 3HD1 ILE A 122      18.099   0.599 -13.917  1.00  0.61           H  
ATOM   1974  N   ILE A 123      19.511  -3.638 -10.480  1.00  0.61           N  
ATOM   1975  CA  ILE A 123      20.296  -3.877  -9.280  1.00  0.61           C  
ATOM   1976  C   ILE A 123      21.033  -5.226  -9.377  1.00  0.61           C  
ATOM   1977  O   ILE A 123      22.229  -5.310  -9.062  1.00  0.61           O  
ATOM   1978  CB  ILE A 123      19.364  -3.813  -8.055  1.00  0.61           C  
ATOM   1979  CG1 ILE A 123      18.882  -2.355  -7.890  1.00  0.61           C  
ATOM   1980  CG2 ILE A 123      20.041  -4.300  -6.783  1.00  0.61           C  
ATOM   1981  CD1 ILE A 123      17.747  -2.195  -6.913  1.00  0.61           C  
ATOM   1982  H   ILE A 123      18.498  -3.513 -10.410  1.00  0.61           H  
ATOM   1983  HA  ILE A 123      21.036  -3.091  -9.188  1.00  0.61           H  
ATOM   1984  HB  ILE A 123      18.490  -4.433  -8.252  1.00  0.61           H  
ATOM   1985 1HG1 ILE A 123      19.713  -1.739  -7.559  1.00  0.61           H  
ATOM   1986 2HG1 ILE A 123      18.546  -1.991  -8.862  1.00  0.61           H  
ATOM   1987 1HG2 ILE A 123      19.336  -4.242  -5.957  1.00  0.61           H  
ATOM   1988 2HG2 ILE A 123      20.364  -5.336  -6.915  1.00  0.61           H  
ATOM   1989 3HG2 ILE A 123      20.878  -3.681  -6.563  1.00  0.61           H  
ATOM   1990 1HD1 ILE A 123      17.461  -1.158  -6.863  1.00  0.61           H  
ATOM   1991 2HD1 ILE A 123      16.895  -2.787  -7.248  1.00  0.61           H  
ATOM   1992 3HD1 ILE A 123      18.060  -2.532  -5.928  1.00  0.61           H  
ATOM   1993  N   HIS A 124      20.355  -6.273  -9.856  1.00  0.62           N  
ATOM   1994  CA  HIS A 124      21.011  -7.577  -9.988  1.00  0.62           C  
ATOM   1995  C   HIS A 124      22.171  -7.538 -10.989  1.00  0.62           C  
ATOM   1996  O   HIS A 124      23.231  -8.139 -10.743  1.00  0.62           O  
ATOM   1997  CB  HIS A 124      20.017  -8.658 -10.430  1.00  0.62           C  
ATOM   1998  CG  HIS A 124      19.048  -9.057  -9.378  1.00  0.62           C  
ATOM   1999  ND1 HIS A 124      19.433  -9.577  -8.153  1.00  0.62           N  
ATOM   2000  CD2 HIS A 124      17.714  -9.032  -9.374  1.00  0.62           C  
ATOM   2001  CE1 HIS A 124      18.349  -9.833  -7.433  1.00  0.62           C  
ATOM   2002  NE2 HIS A 124      17.291  -9.509  -8.151  1.00  0.62           N  
ATOM   2003  H   HIS A 124      19.368  -6.163 -10.105  1.00  0.62           H  
ATOM   2004  HA  HIS A 124      21.419  -7.870  -9.024  1.00  0.62           H  
ATOM   2005 1HB  HIS A 124      19.452  -8.294 -11.292  1.00  0.62           H  
ATOM   2006 2HB  HIS A 124      20.563  -9.544 -10.751  1.00  0.62           H  
ATOM   2007  HD2 HIS A 124      17.091  -8.687 -10.193  1.00  0.62           H  
ATOM   2008  HE1 HIS A 124      18.332 -10.238  -6.422  1.00  0.62           H  
ATOM   2009  HE2 HIS A 124      16.292  -9.581  -7.862  1.00  0.62           H  
ATOM   2010  N   VAL A 125      21.985  -6.823 -12.106  1.00  0.62           N  
ATOM   2011  CA  VAL A 125      23.025  -6.712 -13.125  1.00  0.62           C  
ATOM   2012  C   VAL A 125      24.230  -5.955 -12.609  1.00  0.62           C  
ATOM   2013  O   VAL A 125      25.371  -6.395 -12.779  1.00  0.62           O  
ATOM   2014  CB  VAL A 125      22.476  -6.020 -14.388  1.00  0.62           C  
ATOM   2015  CG1 VAL A 125      23.600  -5.710 -15.385  1.00  0.62           C  
ATOM   2016  CG2 VAL A 125      21.518  -6.933 -15.025  1.00  0.62           C  
ATOM   2017  H   VAL A 125      21.087  -6.360 -12.260  1.00  0.62           H  
ATOM   2018  HA  VAL A 125      23.337  -7.719 -13.403  1.00  0.62           H  
ATOM   2019  HB  VAL A 125      21.986  -5.084 -14.110  1.00  0.62           H  
ATOM   2020 1HG1 VAL A 125      23.184  -5.231 -16.275  1.00  0.62           H  
ATOM   2021 2HG1 VAL A 125      24.315  -5.042 -14.914  1.00  0.62           H  
ATOM   2022 3HG1 VAL A 125      24.093  -6.642 -15.670  1.00  0.62           H  
ATOM   2023 1HG2 VAL A 125      21.120  -6.513 -15.897  1.00  0.62           H  
ATOM   2024 2HG2 VAL A 125      22.041  -7.827 -15.282  1.00  0.62           H  
ATOM   2025 3HG2 VAL A 125      20.728  -7.154 -14.336  1.00  0.62           H  
ATOM   2026  N   LEU A 126      23.987  -4.837 -11.934  1.00  0.63           N  
ATOM   2027  CA  LEU A 126      25.072  -4.037 -11.401  1.00  0.63           C  
ATOM   2028  C   LEU A 126      25.872  -4.807 -10.369  1.00  0.63           C  
ATOM   2029  O   LEU A 126      27.100  -4.731 -10.342  1.00  0.63           O  
ATOM   2030  CB  LEU A 126      24.505  -2.801 -10.743  1.00  0.63           C  
ATOM   2031  CG  LEU A 126      23.878  -1.808 -11.647  1.00  0.63           C  
ATOM   2032  CD1 LEU A 126      23.209  -0.775 -10.808  1.00  0.63           C  
ATOM   2033  CD2 LEU A 126      24.891  -1.224 -12.517  1.00  0.63           C  
ATOM   2034  H   LEU A 126      23.023  -4.520 -11.810  1.00  0.63           H  
ATOM   2035  HA  LEU A 126      25.728  -3.753 -12.221  1.00  0.63           H  
ATOM   2036 1HB  LEU A 126      23.736  -3.121 -10.039  1.00  0.63           H  
ATOM   2037 2HB  LEU A 126      25.295  -2.303 -10.183  1.00  0.63           H  
ATOM   2038  HG  LEU A 126      23.135  -2.281 -12.263  1.00  0.63           H  
ATOM   2039 1HD1 LEU A 126      22.734  -0.034 -11.446  1.00  0.63           H  
ATOM   2040 2HD1 LEU A 126      22.458  -1.257 -10.185  1.00  0.63           H  
ATOM   2041 3HD1 LEU A 126      23.947  -0.301 -10.182  1.00  0.63           H  
ATOM   2042 1HD2 LEU A 126      24.391  -0.517 -13.139  1.00  0.63           H  
ATOM   2043 2HD2 LEU A 126      25.650  -0.734 -11.932  1.00  0.63           H  
ATOM   2044 3HD2 LEU A 126      25.354  -2.001 -13.128  1.00  0.63           H  
ATOM   2045  N   HIS A 127      25.189  -5.593  -9.542  1.00  0.64           N  
ATOM   2046  CA  HIS A 127      25.888  -6.370  -8.537  1.00  0.64           C  
ATOM   2047  C   HIS A 127      26.723  -7.454  -9.187  1.00  0.64           C  
ATOM   2048  O   HIS A 127      27.880  -7.661  -8.828  1.00  0.64           O  
ATOM   2049  CB  HIS A 127      24.936  -7.003  -7.521  1.00  0.64           C  
ATOM   2050  CG  HIS A 127      25.710  -7.650  -6.395  1.00  0.64           C  
ATOM   2051  ND1 HIS A 127      26.457  -6.913  -5.464  1.00  0.64           N  
ATOM   2052  CD2 HIS A 127      25.867  -8.951  -6.054  1.00  0.64           C  
ATOM   2053  CE1 HIS A 127      27.029  -7.748  -4.615  1.00  0.64           C  
ATOM   2054  NE2 HIS A 127      26.688  -8.986  -4.946  1.00  0.64           N  
ATOM   2055  H   HIS A 127      24.168  -5.620  -9.580  1.00  0.64           H  
ATOM   2056  HA  HIS A 127      26.580  -5.732  -7.997  1.00  0.64           H  
ATOM   2057 1HB  HIS A 127      24.242  -6.272  -7.119  1.00  0.64           H  
ATOM   2058 2HB  HIS A 127      24.338  -7.770  -8.020  1.00  0.64           H  
ATOM   2059  HD1 HIS A 127      26.599  -5.895  -5.397  1.00  0.64           H  
ATOM   2060  HD2 HIS A 127      25.484  -9.878  -6.481  1.00  0.64           H  
ATOM   2061  HE1 HIS A 127      27.659  -7.365  -3.810  1.00  0.64           H  
ATOM   2062  N   SER A 128      26.124  -8.181 -10.127  1.00  0.65           N  
ATOM   2063  CA  SER A 128      26.810  -9.281 -10.776  1.00  0.65           C  
ATOM   2064  C   SER A 128      28.052  -8.805 -11.534  1.00  0.65           C  
ATOM   2065  O   SER A 128      29.094  -9.460 -11.509  1.00  0.65           O  
ATOM   2066  CB  SER A 128      25.861  -9.950 -11.745  1.00  0.65           C  
ATOM   2067  OG  SER A 128      24.773 -10.518 -11.063  1.00  0.65           O  
ATOM   2068  H   SER A 128      25.159  -7.984 -10.394  1.00  0.65           H  
ATOM   2069  HA  SER A 128      27.119  -9.995 -10.013  1.00  0.65           H  
ATOM   2070 1HB  SER A 128      25.497  -9.215 -12.468  1.00  0.65           H  
ATOM   2071 2HB  SER A 128      26.393 -10.720 -12.295  1.00  0.65           H  
ATOM   2072  HG  SER A 128      24.231  -9.750 -10.757  1.00  0.65           H  
ATOM   2073  N   ARG A 129      27.934  -7.664 -12.220  1.00  0.68           N  
ATOM   2074  CA  ARG A 129      29.037  -7.110 -12.991  1.00  0.68           C  
ATOM   2075  C   ARG A 129      30.079  -6.318 -12.201  1.00  0.68           C  
ATOM   2076  O   ARG A 129      31.267  -6.379 -12.529  1.00  0.68           O  
ATOM   2077  CB  ARG A 129      28.503  -6.221 -14.097  1.00  0.68           C  
ATOM   2078  CG  ARG A 129      27.832  -6.949 -15.245  1.00  0.68           C  
ATOM   2079  CD  ARG A 129      27.319  -5.995 -16.243  1.00  0.68           C  
ATOM   2080  NE  ARG A 129      26.695  -6.646 -17.383  1.00  0.68           N  
ATOM   2081  CZ  ARG A 129      27.356  -7.025 -18.494  1.00  0.68           C  
ATOM   2082  NH1 ARG A 129      28.646  -6.795 -18.605  1.00  0.68           N  
ATOM   2083  NH2 ARG A 129      26.717  -7.627 -19.474  1.00  0.68           N  
ATOM   2084  H   ARG A 129      27.039  -7.173 -12.226  1.00  0.68           H  
ATOM   2085  HA  ARG A 129      29.552  -7.946 -13.462  1.00  0.68           H  
ATOM   2086 1HB  ARG A 129      27.768  -5.530 -13.676  1.00  0.68           H  
ATOM   2087 2HB  ARG A 129      29.313  -5.625 -14.506  1.00  0.68           H  
ATOM   2088 1HG  ARG A 129      28.543  -7.617 -15.728  1.00  0.68           H  
ATOM   2089 2HG  ARG A 129      26.987  -7.525 -14.856  1.00  0.68           H  
ATOM   2090 1HD  ARG A 129      26.577  -5.375 -15.761  1.00  0.68           H  
ATOM   2091 2HD  ARG A 129      28.133  -5.372 -16.606  1.00  0.68           H  
ATOM   2092  HE  ARG A 129      25.702  -6.848 -17.331  1.00  0.68           H  
ATOM   2093 1HH1 ARG A 129      29.143  -6.332 -17.858  1.00  0.68           H  
ATOM   2094 2HH1 ARG A 129      29.140  -7.077 -19.441  1.00  0.68           H  
ATOM   2095 1HH2 ARG A 129      25.725  -7.817 -19.386  1.00  0.68           H  
ATOM   2096 2HH2 ARG A 129      27.215  -7.905 -20.308  1.00  0.68           H  
ATOM   2097  N   HIS A 130      29.664  -5.585 -11.160  1.00  0.70           N  
ATOM   2098  CA  HIS A 130      30.612  -4.733 -10.455  1.00  0.70           C  
ATOM   2099  C   HIS A 130      30.523  -4.896  -8.931  1.00  0.70           C  
ATOM   2100  O   HIS A 130      30.341  -3.899  -8.222  1.00  0.70           O  
ATOM   2101  CB  HIS A 130      30.268  -3.276 -10.782  1.00  0.70           C  
ATOM   2102  CG  HIS A 130      30.142  -3.011 -12.245  1.00  0.70           C  
ATOM   2103  ND1 HIS A 130      31.212  -2.954 -13.109  1.00  0.70           N  
ATOM   2104  CD2 HIS A 130      29.033  -2.816 -12.992  1.00  0.70           C  
ATOM   2105  CE1 HIS A 130      30.760  -2.742 -14.338  1.00  0.70           C  
ATOM   2106  NE2 HIS A 130      29.440  -2.654 -14.284  1.00  0.70           N  
ATOM   2107  H   HIS A 130      28.686  -5.561 -10.886  1.00  0.70           H  
ATOM   2108  HA  HIS A 130      31.627  -4.936 -10.781  1.00  0.70           H  
ATOM   2109 1HB  HIS A 130      29.322  -3.009 -10.300  1.00  0.70           H  
ATOM   2110 2HB  HIS A 130      31.037  -2.619 -10.385  1.00  0.70           H  
ATOM   2111  HD2 HIS A 130      28.005  -2.804 -12.634  1.00  0.70           H  
ATOM   2112  HE1 HIS A 130      31.364  -2.653 -15.240  1.00  0.70           H  
ATOM   2113  HE2 HIS A 130      28.792  -2.506 -15.063  1.00  0.70           H  
ATOM   2114  N   PRO A 131      30.763  -6.107  -8.381  1.00  0.72           N  
ATOM   2115  CA  PRO A 131      30.624  -6.446  -6.972  1.00  0.72           C  
ATOM   2116  C   PRO A 131      31.599  -5.681  -6.082  1.00  0.72           C  
ATOM   2117  O   PRO A 131      31.371  -5.543  -4.884  1.00  0.72           O  
ATOM   2118  CB  PRO A 131      30.934  -7.949  -6.955  1.00  0.72           C  
ATOM   2119  CG  PRO A 131      31.779  -8.187  -8.188  1.00  0.72           C  
ATOM   2120  CD  PRO A 131      31.239  -7.228  -9.214  1.00  0.72           C  
ATOM   2121  HA  PRO A 131      29.582  -6.264  -6.663  1.00  0.72           H  
ATOM   2122 1HB  PRO A 131      31.441  -8.217  -6.021  1.00  0.72           H  
ATOM   2123 2HB  PRO A 131      29.986  -8.516  -6.985  1.00  0.72           H  
ATOM   2124 1HG  PRO A 131      32.841  -8.017  -7.964  1.00  0.72           H  
ATOM   2125 2HG  PRO A 131      31.687  -9.236  -8.508  1.00  0.72           H  
ATOM   2126 1HD  PRO A 131      32.034  -6.933  -9.904  1.00  0.72           H  
ATOM   2127 2HD  PRO A 131      30.394  -7.715  -9.725  1.00  0.72           H  
ATOM   2128  N   GLY A 132      32.682  -5.169  -6.678  1.00  0.73           N  
ATOM   2129  CA  GLY A 132      33.681  -4.417  -5.924  1.00  0.73           C  
ATOM   2130  C   GLY A 132      33.270  -2.964  -5.688  1.00  0.73           C  
ATOM   2131  O   GLY A 132      33.933  -2.243  -4.938  1.00  0.73           O  
ATOM   2132  H   GLY A 132      32.828  -5.312  -7.664  1.00  0.73           H  
ATOM   2133 1HA  GLY A 132      33.849  -4.909  -4.965  1.00  0.73           H  
ATOM   2134 2HA  GLY A 132      34.628  -4.444  -6.461  1.00  0.73           H  
ATOM   2135  N   ASN A 133      32.190  -2.526  -6.337  1.00  0.73           N  
ATOM   2136  CA  ASN A 133      31.691  -1.165  -6.176  1.00  0.73           C  
ATOM   2137  C   ASN A 133      30.277  -1.197  -5.626  1.00  0.73           C  
ATOM   2138  O   ASN A 133      29.887  -0.385  -4.779  1.00  0.73           O  
ATOM   2139  CB  ASN A 133      31.691  -0.431  -7.510  1.00  0.73           C  
ATOM   2140  CG  ASN A 133      33.071  -0.215  -8.084  1.00  0.73           C  
ATOM   2141  OD1 ASN A 133      33.816   0.689  -7.666  1.00  0.73           O  
ATOM   2142  ND2 ASN A 133      33.430  -1.031  -9.046  1.00  0.73           N  
ATOM   2143  H   ASN A 133      31.680  -3.158  -6.948  1.00  0.73           H  
ATOM   2144  HA  ASN A 133      32.317  -0.634  -5.459  1.00  0.73           H  
ATOM   2145 1HB  ASN A 133      31.095  -1.000  -8.230  1.00  0.73           H  
ATOM   2146 2HB  ASN A 133      31.208   0.536  -7.386  1.00  0.73           H  
ATOM   2147 1HD2 ASN A 133      34.332  -0.942  -9.467  1.00  0.73           H  
ATOM   2148 2HD2 ASN A 133      32.804  -1.745  -9.359  1.00  0.73           H  
ATOM   2149  N   PHE A 134      29.498  -2.176  -6.072  1.00  0.71           N  
ATOM   2150  CA  PHE A 134      28.093  -2.201  -5.732  1.00  0.71           C  
ATOM   2151  C   PHE A 134      27.830  -2.964  -4.432  1.00  0.71           C  
ATOM   2152  O   PHE A 134      27.245  -4.061  -4.422  1.00  0.71           O  
ATOM   2153  CB  PHE A 134      27.338  -2.780  -6.903  1.00  0.71           C  
ATOM   2154  CG  PHE A 134      25.892  -2.432  -6.955  1.00  0.71           C  
ATOM   2155  CD1 PHE A 134      25.511  -1.140  -7.117  1.00  0.71           C  
ATOM   2156  CD2 PHE A 134      24.953  -3.364  -6.922  1.00  0.71           C  
ATOM   2157  CE1 PHE A 134      24.200  -0.783  -7.229  1.00  0.71           C  
ATOM   2158  CE2 PHE A 134      23.644  -3.054  -7.050  1.00  0.71           C  
ATOM   2159  CZ  PHE A 134      23.249  -1.753  -7.201  1.00  0.71           C  
ATOM   2160  H   PHE A 134      29.860  -2.866  -6.725  1.00  0.71           H  
ATOM   2161  HA  PHE A 134      27.761  -1.173  -5.605  1.00  0.71           H  
ATOM   2162 1HB  PHE A 134      27.802  -2.450  -7.836  1.00  0.71           H  
ATOM   2163 2HB  PHE A 134      27.428  -3.862  -6.876  1.00  0.71           H  
ATOM   2164  HD1 PHE A 134      26.270  -0.401  -7.151  1.00  0.71           H  
ATOM   2165  HD2 PHE A 134      25.254  -4.368  -6.798  1.00  0.71           H  
ATOM   2166  HE1 PHE A 134      23.932   0.260  -7.356  1.00  0.71           H  
ATOM   2167  HE2 PHE A 134      22.926  -3.854  -7.030  1.00  0.71           H  
ATOM   2168  HZ  PHE A 134      22.197  -1.504  -7.300  1.00  0.71           H  
ATOM   2169  N   GLY A 135      28.296  -2.359  -3.337  1.00  0.68           N  
ATOM   2170  CA  GLY A 135      28.193  -2.925  -1.996  1.00  0.68           C  
ATOM   2171  C   GLY A 135      26.861  -2.547  -1.379  1.00  0.68           C  
ATOM   2172  O   GLY A 135      26.027  -1.944  -2.049  1.00  0.68           O  
ATOM   2173  H   GLY A 135      28.772  -1.469  -3.489  1.00  0.68           H  
ATOM   2174 1HA  GLY A 135      28.291  -4.009  -2.047  1.00  0.68           H  
ATOM   2175 2HA  GLY A 135      29.010  -2.552  -1.380  1.00  0.68           H  
ATOM   2176  N   ALA A 136      26.664  -2.843  -0.098  1.00  0.65           N  
ATOM   2177  CA  ALA A 136      25.365  -2.565   0.517  1.00  0.65           C  
ATOM   2178  C   ALA A 136      24.966  -1.091   0.474  1.00  0.65           C  
ATOM   2179  O   ALA A 136      23.801  -0.770   0.223  1.00  0.65           O  
ATOM   2180  CB  ALA A 136      25.368  -3.024   1.962  1.00  0.65           C  
ATOM   2181  H   ALA A 136      27.389  -3.305   0.435  1.00  0.65           H  
ATOM   2182  HA  ALA A 136      24.613  -3.132  -0.033  1.00  0.65           H  
ATOM   2183 1HB  ALA A 136      24.384  -2.850   2.397  1.00  0.65           H  
ATOM   2184 2HB  ALA A 136      25.604  -4.086   2.007  1.00  0.65           H  
ATOM   2185 3HB  ALA A 136      26.114  -2.458   2.519  1.00  0.65           H  
ATOM   2186  N   ASP A 137      25.916  -0.178   0.671  1.00  0.63           N  
ATOM   2187  CA  ASP A 137      25.537   1.230   0.668  1.00  0.63           C  
ATOM   2188  C   ASP A 137      25.099   1.659  -0.726  1.00  0.63           C  
ATOM   2189  O   ASP A 137      24.134   2.411  -0.889  1.00  0.63           O  
ATOM   2190  CB  ASP A 137      26.706   2.101   1.128  1.00  0.63           C  
ATOM   2191  CG  ASP A 137      27.028   1.940   2.606  1.00  0.63           C  
ATOM   2192  OD1 ASP A 137      26.233   1.376   3.321  1.00  0.63           O  
ATOM   2193  OD2 ASP A 137      28.077   2.379   3.004  1.00  0.63           O  
ATOM   2194  H   ASP A 137      26.868  -0.459   0.850  1.00  0.63           H  
ATOM   2195  HA  ASP A 137      24.699   1.370   1.351  1.00  0.63           H  
ATOM   2196 1HB  ASP A 137      27.594   1.861   0.545  1.00  0.63           H  
ATOM   2197 2HB  ASP A 137      26.470   3.144   0.943  1.00  0.63           H  
ATOM   2198  N   ALA A 138      25.821   1.161  -1.731  1.00  0.62           N  
ATOM   2199  CA  ALA A 138      25.537   1.460  -3.125  1.00  0.62           C  
ATOM   2200  C   ALA A 138      24.203   0.873  -3.549  1.00  0.62           C  
ATOM   2201  O   ALA A 138      23.435   1.522  -4.260  1.00  0.62           O  
ATOM   2202  CB  ALA A 138      26.632   0.916  -3.999  1.00  0.62           C  
ATOM   2203  H   ALA A 138      26.584   0.538  -1.510  1.00  0.62           H  
ATOM   2204  HA  ALA A 138      25.484   2.541  -3.239  1.00  0.62           H  
ATOM   2205 1HB  ALA A 138      26.420   1.155  -5.032  1.00  0.62           H  
ATOM   2206 2HB  ALA A 138      27.592   1.346  -3.714  1.00  0.62           H  
ATOM   2207 3HB  ALA A 138      26.660  -0.155  -3.872  1.00  0.62           H  
ATOM   2208  N   GLN A 139      23.917  -0.352  -3.087  1.00  0.61           N  
ATOM   2209  CA  GLN A 139      22.667  -1.030  -3.404  1.00  0.61           C  
ATOM   2210  C   GLN A 139      21.510  -0.261  -2.807  1.00  0.61           C  
ATOM   2211  O   GLN A 139      20.473  -0.076  -3.447  1.00  0.61           O  
ATOM   2212  CB  GLN A 139      22.680  -2.458  -2.849  1.00  0.61           C  
ATOM   2213  CG  GLN A 139      23.620  -3.412  -3.565  1.00  0.61           C  
ATOM   2214  CD  GLN A 139      23.791  -4.718  -2.846  1.00  0.61           C  
ATOM   2215  OE1 GLN A 139      22.834  -5.251  -2.268  1.00  0.61           O  
ATOM   2216  NE2 GLN A 139      25.009  -5.257  -2.860  1.00  0.61           N  
ATOM   2217  H   GLN A 139      24.606  -0.845  -2.517  1.00  0.61           H  
ATOM   2218  HA  GLN A 139      22.545  -1.057  -4.483  1.00  0.61           H  
ATOM   2219 1HB  GLN A 139      22.979  -2.430  -1.803  1.00  0.61           H  
ATOM   2220 2HB  GLN A 139      21.677  -2.873  -2.892  1.00  0.61           H  
ATOM   2221 1HG  GLN A 139      23.159  -3.651  -4.499  1.00  0.61           H  
ATOM   2222 2HG  GLN A 139      24.591  -2.953  -3.731  1.00  0.61           H  
ATOM   2223 1HE2 GLN A 139      25.173  -6.123  -2.392  1.00  0.61           H  
ATOM   2224 2HE2 GLN A 139      25.779  -4.794  -3.360  1.00  0.61           H  
ATOM   2225  N   GLY A 140      21.705   0.231  -1.585  1.00  0.62           N  
ATOM   2226  CA  GLY A 140      20.701   1.026  -0.909  1.00  0.62           C  
ATOM   2227  C   GLY A 140      20.416   2.275  -1.721  1.00  0.62           C  
ATOM   2228  O   GLY A 140      19.266   2.561  -2.066  1.00  0.62           O  
ATOM   2229  H   GLY A 140      22.574   0.027  -1.090  1.00  0.62           H  
ATOM   2230 1HA  GLY A 140      19.790   0.442  -0.780  1.00  0.62           H  
ATOM   2231 2HA  GLY A 140      21.067   1.300   0.080  1.00  0.62           H  
ATOM   2232  N   ALA A 141      21.471   3.029  -2.025  1.00  0.63           N  
ATOM   2233  CA  ALA A 141      21.332   4.266  -2.774  1.00  0.63           C  
ATOM   2234  C   ALA A 141      20.719   4.050  -4.160  1.00  0.63           C  
ATOM   2235  O   ALA A 141      19.853   4.816  -4.582  1.00  0.63           O  
ATOM   2236  CB  ALA A 141      22.688   4.912  -2.896  1.00  0.63           C  
ATOM   2237  H   ALA A 141      22.402   2.739  -1.714  1.00  0.63           H  
ATOM   2238  HA  ALA A 141      20.671   4.927  -2.211  1.00  0.63           H  
ATOM   2239 1HB  ALA A 141      22.595   5.856  -3.407  1.00  0.63           H  
ATOM   2240 2HB  ALA A 141      23.097   5.082  -1.904  1.00  0.63           H  
ATOM   2241 3HB  ALA A 141      23.355   4.254  -3.455  1.00  0.63           H  
ATOM   2242  N   MET A 142      21.116   2.979  -4.855  1.00  0.65           N  
ATOM   2243  CA  MET A 142      20.571   2.722  -6.181  1.00  0.65           C  
ATOM   2244  C   MET A 142      19.108   2.371  -6.069  1.00  0.65           C  
ATOM   2245  O   MET A 142      18.291   2.856  -6.853  1.00  0.65           O  
ATOM   2246  CB  MET A 142      21.346   1.613  -6.865  1.00  0.65           C  
ATOM   2247  CG  MET A 142      20.987   1.358  -8.333  1.00  0.65           C  
ATOM   2248  SD  MET A 142      21.303   2.794  -9.419  1.00  0.65           S  
ATOM   2249  CE  MET A 142      23.122   2.822  -9.551  1.00  0.65           C  
ATOM   2250  H   MET A 142      21.831   2.359  -4.482  1.00  0.65           H  
ATOM   2251  HA  MET A 142      20.640   3.624  -6.778  1.00  0.65           H  
ATOM   2252 1HB  MET A 142      22.403   1.854  -6.813  1.00  0.65           H  
ATOM   2253 2HB  MET A 142      21.201   0.682  -6.309  1.00  0.65           H  
ATOM   2254 1HG  MET A 142      21.556   0.514  -8.702  1.00  0.65           H  
ATOM   2255 2HG  MET A 142      19.938   1.105  -8.393  1.00  0.65           H  
ATOM   2256 1HE  MET A 142      23.437   3.661 -10.177  1.00  0.65           H  
ATOM   2257 2HE  MET A 142      23.557   2.933  -8.557  1.00  0.65           H  
ATOM   2258 3HE  MET A 142      23.473   1.910  -9.991  1.00  0.65           H  
ATOM   2259  N   ASN A 143      18.755   1.573  -5.060  1.00  0.67           N  
ATOM   2260  CA  ASN A 143      17.370   1.212  -4.865  1.00  0.67           C  
ATOM   2261  C   ASN A 143      16.564   2.468  -4.638  1.00  0.67           C  
ATOM   2262  O   ASN A 143      15.532   2.662  -5.274  1.00  0.67           O  
ATOM   2263  CB  ASN A 143      17.192   0.239  -3.712  1.00  0.67           C  
ATOM   2264  CG  ASN A 143      15.780  -0.255  -3.602  1.00  0.67           C  
ATOM   2265  OD1 ASN A 143      15.274  -0.917  -4.517  1.00  0.67           O  
ATOM   2266  ND2 ASN A 143      15.125   0.054  -2.510  1.00  0.67           N  
ATOM   2267  H   ASN A 143      19.454   1.186  -4.426  1.00  0.67           H  
ATOM   2268  HA  ASN A 143      16.993   0.754  -5.775  1.00  0.67           H  
ATOM   2269 1HB  ASN A 143      17.860  -0.612  -3.851  1.00  0.67           H  
ATOM   2270 2HB  ASN A 143      17.478   0.725  -2.778  1.00  0.67           H  
ATOM   2271 1HD2 ASN A 143      14.176  -0.246  -2.393  1.00  0.67           H  
ATOM   2272 2HD2 ASN A 143      15.573   0.594  -1.798  1.00  0.67           H  
ATOM   2273  N   LYS A 144      17.039   3.352  -3.754  1.00  0.70           N  
ATOM   2274  CA  LYS A 144      16.268   4.549  -3.483  1.00  0.70           C  
ATOM   2275  C   LYS A 144      16.120   5.410  -4.733  1.00  0.70           C  
ATOM   2276  O   LYS A 144      15.045   5.966  -4.983  1.00  0.70           O  
ATOM   2277  CB  LYS A 144      16.908   5.386  -2.373  1.00  0.70           C  
ATOM   2278  CG  LYS A 144      16.836   4.817  -0.994  1.00  0.70           C  
ATOM   2279  CD  LYS A 144      17.452   5.802  -0.028  1.00  0.70           C  
ATOM   2280  CE  LYS A 144      17.439   5.299   1.396  1.00  0.70           C  
ATOM   2281  NZ  LYS A 144      18.021   6.306   2.326  1.00  0.70           N  
ATOM   2282  H   LYS A 144      17.910   3.166  -3.255  1.00  0.70           H  
ATOM   2283  HA  LYS A 144      15.279   4.245  -3.158  1.00  0.70           H  
ATOM   2284 1HB  LYS A 144      17.961   5.552  -2.611  1.00  0.70           H  
ATOM   2285 2HB  LYS A 144      16.430   6.349  -2.322  1.00  0.70           H  
ATOM   2286 1HG  LYS A 144      15.804   4.621  -0.721  1.00  0.70           H  
ATOM   2287 2HG  LYS A 144      17.389   3.881  -0.958  1.00  0.70           H  
ATOM   2288 1HD  LYS A 144      18.491   5.993  -0.321  1.00  0.70           H  
ATOM   2289 2HD  LYS A 144      16.908   6.747  -0.076  1.00  0.70           H  
ATOM   2290 1HE  LYS A 144      16.416   5.078   1.701  1.00  0.70           H  
ATOM   2291 2HE  LYS A 144      18.031   4.386   1.450  1.00  0.70           H  
ATOM   2292 1HZ  LYS A 144      18.025   5.954   3.266  1.00  0.70           H  
ATOM   2293 2HZ  LYS A 144      18.983   6.518   2.036  1.00  0.70           H  
ATOM   2294 3HZ  LYS A 144      17.482   7.153   2.287  1.00  0.70           H  
ATOM   2295  N   ALA A 145      17.177   5.517  -5.542  1.00  0.73           N  
ATOM   2296  CA  ALA A 145      17.091   6.325  -6.751  1.00  0.73           C  
ATOM   2297  C   ALA A 145      16.036   5.773  -7.694  1.00  0.73           C  
ATOM   2298  O   ALA A 145      15.249   6.529  -8.285  1.00  0.73           O  
ATOM   2299  CB  ALA A 145      18.425   6.354  -7.454  1.00  0.73           C  
ATOM   2300  H   ALA A 145      18.058   5.058  -5.302  1.00  0.73           H  
ATOM   2301  HA  ALA A 145      16.807   7.337  -6.468  1.00  0.73           H  
ATOM   2302 1HB  ALA A 145      18.339   6.972  -8.326  1.00  0.73           H  
ATOM   2303 2HB  ALA A 145      19.168   6.760  -6.798  1.00  0.73           H  
ATOM   2304 3HB  ALA A 145      18.711   5.341  -7.743  1.00  0.73           H  
ATOM   2305  N   LEU A 146      15.999   4.446  -7.803  1.00  0.76           N  
ATOM   2306  CA  LEU A 146      15.051   3.760  -8.654  1.00  0.76           C  
ATOM   2307  C   LEU A 146      13.630   3.868  -8.106  1.00  0.76           C  
ATOM   2308  O   LEU A 146      12.681   4.021  -8.875  1.00  0.76           O  
ATOM   2309  CB  LEU A 146      15.510   2.321  -8.831  1.00  0.76           C  
ATOM   2310  CG  LEU A 146      16.812   2.171  -9.681  1.00  0.76           C  
ATOM   2311  CD1 LEU A 146      17.340   0.749  -9.623  1.00  0.76           C  
ATOM   2312  CD2 LEU A 146      16.502   2.542 -11.107  1.00  0.76           C  
ATOM   2313  H   LEU A 146      16.684   3.886  -7.289  1.00  0.76           H  
ATOM   2314  HA  LEU A 146      15.077   4.231  -9.633  1.00  0.76           H  
ATOM   2315 1HB  LEU A 146      15.693   1.887  -7.846  1.00  0.76           H  
ATOM   2316 2HB  LEU A 146      14.720   1.769  -9.316  1.00  0.76           H  
ATOM   2317  HG  LEU A 146      17.583   2.836  -9.285  1.00  0.76           H  
ATOM   2318 1HD1 LEU A 146      18.249   0.675 -10.218  1.00  0.76           H  
ATOM   2319 2HD1 LEU A 146      17.561   0.500  -8.589  1.00  0.76           H  
ATOM   2320 3HD1 LEU A 146      16.615   0.065 -10.008  1.00  0.76           H  
ATOM   2321 1HD2 LEU A 146      17.398   2.440 -11.682  1.00  0.76           H  
ATOM   2322 2HD2 LEU A 146      15.736   1.871 -11.504  1.00  0.76           H  
ATOM   2323 3HD2 LEU A 146      16.143   3.571 -11.153  1.00  0.76           H  
ATOM   2324  N   GLU A 147      13.478   3.829  -6.779  1.00  0.79           N  
ATOM   2325  CA  GLU A 147      12.171   4.003  -6.152  1.00  0.79           C  
ATOM   2326  C   GLU A 147      11.639   5.417  -6.376  1.00  0.79           C  
ATOM   2327  O   GLU A 147      10.447   5.602  -6.620  1.00  0.79           O  
ATOM   2328  CB  GLU A 147      12.243   3.642  -4.669  1.00  0.79           C  
ATOM   2329  CG  GLU A 147      12.345   2.137  -4.430  1.00  0.79           C  
ATOM   2330  CD  GLU A 147      11.039   1.471  -4.756  1.00  0.79           C  
ATOM   2331  OE1 GLU A 147      10.072   1.823  -4.125  1.00  0.79           O  
ATOM   2332  OE2 GLU A 147      10.962   0.683  -5.669  1.00  0.79           O  
ATOM   2333  H   GLU A 147      14.291   3.659  -6.189  1.00  0.79           H  
ATOM   2334  HA  GLU A 147      11.477   3.309  -6.623  1.00  0.79           H  
ATOM   2335 1HB  GLU A 147      13.122   4.103  -4.240  1.00  0.79           H  
ATOM   2336 2HB  GLU A 147      11.370   4.028  -4.145  1.00  0.79           H  
ATOM   2337 1HG  GLU A 147      13.127   1.723  -5.066  1.00  0.79           H  
ATOM   2338 2HG  GLU A 147      12.615   1.949  -3.391  1.00  0.79           H  
ATOM   2339  N   LEU A 148      12.520   6.418  -6.351  1.00  0.81           N  
ATOM   2340  CA  LEU A 148      12.097   7.785  -6.639  1.00  0.81           C  
ATOM   2341  C   LEU A 148      11.616   7.860  -8.093  1.00  0.81           C  
ATOM   2342  O   LEU A 148      10.528   8.364  -8.372  1.00  0.81           O  
ATOM   2343  CB  LEU A 148      13.220   8.782  -6.314  1.00  0.81           C  
ATOM   2344  CG  LEU A 148      12.936  10.264  -6.638  1.00  0.81           C  
ATOM   2345  CD1 LEU A 148      11.682  10.725  -5.922  1.00  0.81           C  
ATOM   2346  CD2 LEU A 148      14.138  11.098  -6.160  1.00  0.81           C  
ATOM   2347  H   LEU A 148      13.493   6.229  -6.104  1.00  0.81           H  
ATOM   2348  HA  LEU A 148      11.253   8.026  -5.994  1.00  0.81           H  
ATOM   2349 1HB  LEU A 148      13.446   8.710  -5.245  1.00  0.81           H  
ATOM   2350 2HB  LEU A 148      14.113   8.485  -6.867  1.00  0.81           H  
ATOM   2351  HG  LEU A 148      12.783  10.393  -7.709  1.00  0.81           H  
ATOM   2352 1HD1 LEU A 148      11.500  11.777  -6.156  1.00  0.81           H  
ATOM   2353 2HD1 LEU A 148      10.830  10.132  -6.259  1.00  0.81           H  
ATOM   2354 3HD1 LEU A 148      11.797  10.610  -4.865  1.00  0.81           H  
ATOM   2355 1HD2 LEU A 148      13.952  12.145  -6.366  1.00  0.81           H  
ATOM   2356 2HD2 LEU A 148      14.256  10.951  -5.096  1.00  0.81           H  
ATOM   2357 3HD2 LEU A 148      15.039  10.774  -6.672  1.00  0.81           H  
ATOM   2358  N   PHE A 149      12.397   7.290  -9.016  1.00  0.83           N  
ATOM   2359  CA  PHE A 149      12.019   7.218 -10.430  1.00  0.83           C  
ATOM   2360  C   PHE A 149      10.650   6.541 -10.588  1.00  0.83           C  
ATOM   2361  O   PHE A 149       9.731   7.117 -11.177  1.00  0.83           O  
ATOM   2362  CB  PHE A 149      13.151   6.462 -11.159  1.00  0.83           C  
ATOM   2363  CG  PHE A 149      13.006   5.981 -12.585  1.00  0.83           C  
ATOM   2364  CD1 PHE A 149      13.092   6.817 -13.658  1.00  0.83           C  
ATOM   2365  CD2 PHE A 149      12.869   4.619 -12.824  1.00  0.83           C  
ATOM   2366  CE1 PHE A 149      13.032   6.334 -14.958  1.00  0.83           C  
ATOM   2367  CE2 PHE A 149      12.810   4.127 -14.109  1.00  0.83           C  
ATOM   2368  CZ  PHE A 149      12.891   4.989 -15.182  1.00  0.83           C  
ATOM   2369  H   PHE A 149      13.295   6.896  -8.730  1.00  0.83           H  
ATOM   2370  HA  PHE A 149      11.952   8.232 -10.825  1.00  0.83           H  
ATOM   2371 1HB  PHE A 149      14.040   7.093 -11.127  1.00  0.83           H  
ATOM   2372 2HB  PHE A 149      13.398   5.602 -10.575  1.00  0.83           H  
ATOM   2373  HD1 PHE A 149      13.207   7.854 -13.475  1.00  0.83           H  
ATOM   2374  HD2 PHE A 149      12.818   3.934 -11.969  1.00  0.83           H  
ATOM   2375  HE1 PHE A 149      13.099   7.019 -15.804  1.00  0.83           H  
ATOM   2376  HE2 PHE A 149      12.705   3.057 -14.277  1.00  0.83           H  
ATOM   2377  HZ  PHE A 149      12.847   4.604 -16.201  1.00  0.83           H  
ATOM   2378  N   ARG A 150      10.483   5.353 -10.004  1.00  0.85           N  
ATOM   2379  CA  ARG A 150       9.225   4.621 -10.101  1.00  0.85           C  
ATOM   2380  C   ARG A 150       8.047   5.411  -9.541  1.00  0.85           C  
ATOM   2381  O   ARG A 150       7.003   5.507 -10.191  1.00  0.85           O  
ATOM   2382  CB  ARG A 150       9.322   3.290  -9.364  1.00  0.85           C  
ATOM   2383  CG  ARG A 150       8.087   2.398  -9.464  1.00  0.85           C  
ATOM   2384  CD  ARG A 150       8.243   1.093  -8.729  1.00  0.85           C  
ATOM   2385  NE  ARG A 150       8.312   1.215  -7.259  1.00  0.85           N  
ATOM   2386  CZ  ARG A 150       7.236   1.369  -6.444  1.00  0.85           C  
ATOM   2387  NH1 ARG A 150       6.025   1.424  -6.954  1.00  0.85           N  
ATOM   2388  NH2 ARG A 150       7.413   1.447  -5.135  1.00  0.85           N  
ATOM   2389  H   ARG A 150      11.261   4.930  -9.505  1.00  0.85           H  
ATOM   2390  HA  ARG A 150       9.036   4.416 -11.154  1.00  0.85           H  
ATOM   2391 1HB  ARG A 150      10.175   2.727  -9.748  1.00  0.85           H  
ATOM   2392 2HB  ARG A 150       9.513   3.478  -8.305  1.00  0.85           H  
ATOM   2393 1HG  ARG A 150       7.218   2.927  -9.070  1.00  0.85           H  
ATOM   2394 2HG  ARG A 150       7.924   2.157 -10.510  1.00  0.85           H  
ATOM   2395 1HD  ARG A 150       7.392   0.459  -8.976  1.00  0.85           H  
ATOM   2396 2HD  ARG A 150       9.159   0.610  -9.066  1.00  0.85           H  
ATOM   2397  HE  ARG A 150       9.241   1.138  -6.802  1.00  0.85           H  
ATOM   2398 1HH1 ARG A 150       5.907   1.357  -7.952  1.00  0.85           H  
ATOM   2399 2HH1 ARG A 150       5.225   1.533  -6.349  1.00  0.85           H  
ATOM   2400 1HH2 ARG A 150       8.373   1.415  -4.751  1.00  0.85           H  
ATOM   2401 2HH2 ARG A 150       6.639   1.532  -4.509  1.00  0.85           H  
ATOM   2402  N   LYS A 151       8.212   5.989  -8.344  1.00  0.85           N  
ATOM   2403  CA  LYS A 151       7.149   6.752  -7.700  1.00  0.85           C  
ATOM   2404  C   LYS A 151       6.727   7.936  -8.557  1.00  0.85           C  
ATOM   2405  O   LYS A 151       5.531   8.155  -8.758  1.00  0.85           O  
ATOM   2406  CB  LYS A 151       7.582   7.236  -6.316  1.00  0.85           C  
ATOM   2407  CG  LYS A 151       6.508   8.013  -5.537  1.00  0.85           C  
ATOM   2408  CD  LYS A 151       7.036   8.423  -4.169  1.00  0.85           C  
ATOM   2409  CE  LYS A 151       6.058   9.313  -3.401  1.00  0.85           C  
ATOM   2410  NZ  LYS A 151       4.835   8.583  -2.943  1.00  0.85           N  
ATOM   2411  H   LYS A 151       9.099   5.888  -7.850  1.00  0.85           H  
ATOM   2412  HA  LYS A 151       6.285   6.099  -7.580  1.00  0.85           H  
ATOM   2413 1HB  LYS A 151       7.888   6.378  -5.716  1.00  0.85           H  
ATOM   2414 2HB  LYS A 151       8.459   7.883  -6.424  1.00  0.85           H  
ATOM   2415 1HG  LYS A 151       6.233   8.908  -6.101  1.00  0.85           H  
ATOM   2416 2HG  LYS A 151       5.624   7.394  -5.413  1.00  0.85           H  
ATOM   2417 1HD  LYS A 151       7.240   7.530  -3.577  1.00  0.85           H  
ATOM   2418 2HD  LYS A 151       7.973   8.969  -4.302  1.00  0.85           H  
ATOM   2419 1HE  LYS A 151       6.571   9.701  -2.544  1.00  0.85           H  
ATOM   2420 2HE  LYS A 151       5.754  10.142  -4.036  1.00  0.85           H  
ATOM   2421 1HZ  LYS A 151       4.233   9.228  -2.423  1.00  0.85           H  
ATOM   2422 2HZ  LYS A 151       4.332   8.220  -3.734  1.00  0.85           H  
ATOM   2423 3HZ  LYS A 151       5.101   7.821  -2.337  1.00  0.85           H  
ATOM   2424  N   ASP A 152       7.699   8.701  -9.073  1.00  0.85           N  
ATOM   2425  CA  ASP A 152       7.359   9.833  -9.928  1.00  0.85           C  
ATOM   2426  C   ASP A 152       6.623   9.377 -11.189  1.00  0.85           C  
ATOM   2427  O   ASP A 152       5.654  10.018 -11.615  1.00  0.85           O  
ATOM   2428  CB  ASP A 152       8.604  10.622 -10.324  1.00  0.85           C  
ATOM   2429  CG  ASP A 152       9.217  11.512  -9.242  1.00  0.85           C  
ATOM   2430  OD1 ASP A 152       8.589  11.746  -8.233  1.00  0.85           O  
ATOM   2431  OD2 ASP A 152      10.312  11.990  -9.469  1.00  0.85           O  
ATOM   2432  H   ASP A 152       8.679   8.493  -8.874  1.00  0.85           H  
ATOM   2433  HA  ASP A 152       6.701  10.495  -9.368  1.00  0.85           H  
ATOM   2434 1HB  ASP A 152       9.370   9.904 -10.623  1.00  0.85           H  
ATOM   2435 2HB  ASP A 152       8.366  11.238 -11.184  1.00  0.85           H  
ATOM   2436  N   ILE A 153       7.034   8.248 -11.768  1.00  0.85           N  
ATOM   2437  CA  ILE A 153       6.344   7.733 -12.939  1.00  0.85           C  
ATOM   2438  C   ILE A 153       4.916   7.369 -12.574  1.00  0.85           C  
ATOM   2439  O   ILE A 153       3.985   7.697 -13.309  1.00  0.85           O  
ATOM   2440  CB  ILE A 153       7.073   6.544 -13.571  1.00  0.85           C  
ATOM   2441  CG1 ILE A 153       8.390   7.009 -14.174  1.00  0.85           C  
ATOM   2442  CG2 ILE A 153       6.195   5.893 -14.603  1.00  0.85           C  
ATOM   2443  CD1 ILE A 153       9.298   5.894 -14.559  1.00  0.85           C  
ATOM   2444  H   ILE A 153       7.848   7.746 -11.400  1.00  0.85           H  
ATOM   2445  HA  ILE A 153       6.309   8.529 -13.688  1.00  0.85           H  
ATOM   2446  HB  ILE A 153       7.311   5.819 -12.791  1.00  0.85           H  
ATOM   2447 1HG1 ILE A 153       8.175   7.605 -15.061  1.00  0.85           H  
ATOM   2448 2HG1 ILE A 153       8.905   7.635 -13.456  1.00  0.85           H  
ATOM   2449 1HG2 ILE A 153       6.705   5.038 -15.038  1.00  0.85           H  
ATOM   2450 2HG2 ILE A 153       5.280   5.565 -14.121  1.00  0.85           H  
ATOM   2451 3HG2 ILE A 153       5.955   6.610 -15.387  1.00  0.85           H  
ATOM   2452 1HD1 ILE A 153      10.202   6.304 -14.981  1.00  0.85           H  
ATOM   2453 2HD1 ILE A 153       9.543   5.303 -13.675  1.00  0.85           H  
ATOM   2454 3HD1 ILE A 153       8.808   5.265 -15.296  1.00  0.85           H  
ATOM   2455  N   ALA A 154       4.740   6.690 -11.433  1.00  0.85           N  
ATOM   2456  CA  ALA A 154       3.414   6.314 -10.965  1.00  0.85           C  
ATOM   2457  C   ALA A 154       2.546   7.550 -10.749  1.00  0.85           C  
ATOM   2458  O   ALA A 154       1.356   7.560 -11.072  1.00  0.85           O  
ATOM   2459  CB  ALA A 154       3.517   5.540  -9.664  1.00  0.85           C  
ATOM   2460  H   ALA A 154       5.554   6.428 -10.879  1.00  0.85           H  
ATOM   2461  HA  ALA A 154       2.950   5.688 -11.725  1.00  0.85           H  
ATOM   2462 1HB  ALA A 154       2.525   5.245  -9.335  1.00  0.85           H  
ATOM   2463 2HB  ALA A 154       4.126   4.667  -9.817  1.00  0.85           H  
ATOM   2464 3HB  ALA A 154       3.978   6.166  -8.906  1.00  0.85           H  
ATOM   2465  N   ALA A 155       3.144   8.622 -10.216  1.00  0.84           N  
ATOM   2466  CA  ALA A 155       2.382   9.841 -10.003  1.00  0.84           C  
ATOM   2467  C   ALA A 155       1.877  10.371 -11.333  1.00  0.84           C  
ATOM   2468  O   ALA A 155       0.707  10.751 -11.453  1.00  0.84           O  
ATOM   2469  CB  ALA A 155       3.238  10.889  -9.315  1.00  0.84           C  
ATOM   2470  H   ALA A 155       4.120   8.573  -9.929  1.00  0.84           H  
ATOM   2471  HA  ALA A 155       1.525   9.606  -9.376  1.00  0.84           H  
ATOM   2472 1HB  ALA A 155       2.648  11.790  -9.151  1.00  0.84           H  
ATOM   2473 2HB  ALA A 155       3.588  10.499  -8.359  1.00  0.84           H  
ATOM   2474 3HB  ALA A 155       4.093  11.127  -9.941  1.00  0.84           H  
ATOM   2475  N   LYS A 156       2.725  10.302 -12.360  1.00  0.83           N  
ATOM   2476  CA  LYS A 156       2.330  10.768 -13.678  1.00  0.83           C  
ATOM   2477  C   LYS A 156       1.328   9.820 -14.310  1.00  0.83           C  
ATOM   2478  O   LYS A 156       0.409  10.261 -14.998  1.00  0.83           O  
ATOM   2479  CB  LYS A 156       3.551  10.967 -14.564  1.00  0.83           C  
ATOM   2480  CG  LYS A 156       4.401  12.148 -14.172  1.00  0.83           C  
ATOM   2481  CD  LYS A 156       3.623  13.429 -14.424  1.00  0.83           C  
ATOM   2482  CE  LYS A 156       4.391  14.662 -14.001  1.00  0.83           C  
ATOM   2483  NZ  LYS A 156       3.605  15.911 -14.223  1.00  0.83           N  
ATOM   2484  H   LYS A 156       3.681   9.973 -12.204  1.00  0.83           H  
ATOM   2485  HA  LYS A 156       1.844  11.736 -13.563  1.00  0.83           H  
ATOM   2486 1HB  LYS A 156       4.179  10.082 -14.498  1.00  0.83           H  
ATOM   2487 2HB  LYS A 156       3.237  11.097 -15.595  1.00  0.83           H  
ATOM   2488 1HG  LYS A 156       4.655  12.075 -13.112  1.00  0.83           H  
ATOM   2489 2HG  LYS A 156       5.322  12.154 -14.757  1.00  0.83           H  
ATOM   2490 1HD  LYS A 156       3.384  13.508 -15.485  1.00  0.83           H  
ATOM   2491 2HD  LYS A 156       2.689  13.395 -13.864  1.00  0.83           H  
ATOM   2492 1HE  LYS A 156       4.616  14.578 -12.939  1.00  0.83           H  
ATOM   2493 2HE  LYS A 156       5.325  14.723 -14.559  1.00  0.83           H  
ATOM   2494 1HZ  LYS A 156       4.164  16.723 -13.890  1.00  0.83           H  
ATOM   2495 2HZ  LYS A 156       3.395  16.019 -15.194  1.00  0.83           H  
ATOM   2496 3HZ  LYS A 156       2.714  15.839 -13.698  1.00  0.83           H  
ATOM   2497  N   TYR A 157       1.443   8.521 -14.045  1.00  0.82           N  
ATOM   2498  CA  TYR A 157       0.454   7.622 -14.615  1.00  0.82           C  
ATOM   2499  C   TYR A 157      -0.925   8.033 -14.126  1.00  0.82           C  
ATOM   2500  O   TYR A 157      -1.881   8.147 -14.902  1.00  0.82           O  
ATOM   2501  CB  TYR A 157       0.669   6.175 -14.162  1.00  0.82           C  
ATOM   2502  CG  TYR A 157       1.758   5.415 -14.792  1.00  0.82           C  
ATOM   2503  CD1 TYR A 157       2.116   4.182 -14.263  1.00  0.82           C  
ATOM   2504  CD2 TYR A 157       2.393   5.903 -15.882  1.00  0.82           C  
ATOM   2505  CE1 TYR A 157       3.099   3.455 -14.859  1.00  0.82           C  
ATOM   2506  CE2 TYR A 157       3.372   5.171 -16.464  1.00  0.82           C  
ATOM   2507  CZ  TYR A 157       3.729   3.949 -15.961  1.00  0.82           C  
ATOM   2508  OH  TYR A 157       4.725   3.225 -16.553  1.00  0.82           O  
ATOM   2509  H   TYR A 157       2.220   8.170 -13.490  1.00  0.82           H  
ATOM   2510  HA  TYR A 157       0.479   7.695 -15.702  1.00  0.82           H  
ATOM   2511 1HB  TYR A 157       0.843   6.167 -13.093  1.00  0.82           H  
ATOM   2512 2HB  TYR A 157      -0.248   5.628 -14.319  1.00  0.82           H  
ATOM   2513  HD1 TYR A 157       1.601   3.790 -13.384  1.00  0.82           H  
ATOM   2514  HD2 TYR A 157       2.119   6.875 -16.293  1.00  0.82           H  
ATOM   2515  HE1 TYR A 157       3.376   2.501 -14.470  1.00  0.82           H  
ATOM   2516  HE2 TYR A 157       3.862   5.556 -17.321  1.00  0.82           H  
ATOM   2517  HH  TYR A 157       4.772   2.353 -16.149  1.00  0.82           H  
ATOM   2518  N   LYS A 158      -1.008   8.352 -12.832  1.00  0.81           N  
ATOM   2519  CA  LYS A 158      -2.272   8.737 -12.231  1.00  0.81           C  
ATOM   2520  C   LYS A 158      -2.777  10.075 -12.773  1.00  0.81           C  
ATOM   2521  O   LYS A 158      -3.964  10.209 -13.078  1.00  0.81           O  
ATOM   2522  CB  LYS A 158      -2.120   8.727 -10.715  1.00  0.81           C  
ATOM   2523  CG  LYS A 158      -1.977   7.298 -10.171  1.00  0.81           C  
ATOM   2524  CD  LYS A 158      -1.750   7.242  -8.670  1.00  0.81           C  
ATOM   2525  CE  LYS A 158      -1.623   5.789  -8.219  1.00  0.81           C  
ATOM   2526  NZ  LYS A 158      -1.328   5.655  -6.770  1.00  0.81           N  
ATOM   2527  H   LYS A 158      -0.176   8.262 -12.243  1.00  0.81           H  
ATOM   2528  HA  LYS A 158      -3.008   7.974 -12.494  1.00  0.81           H  
ATOM   2529 1HB  LYS A 158      -1.228   9.290 -10.434  1.00  0.81           H  
ATOM   2530 2HB  LYS A 158      -2.981   9.201 -10.249  1.00  0.81           H  
ATOM   2531 1HG  LYS A 158      -2.878   6.729 -10.418  1.00  0.81           H  
ATOM   2532 2HG  LYS A 158      -1.130   6.820 -10.667  1.00  0.81           H  
ATOM   2533 1HD  LYS A 158      -0.832   7.779  -8.420  1.00  0.81           H  
ATOM   2534 2HD  LYS A 158      -2.585   7.709  -8.150  1.00  0.81           H  
ATOM   2535 1HE  LYS A 158      -2.559   5.274  -8.435  1.00  0.81           H  
ATOM   2536 2HE  LYS A 158      -0.821   5.314  -8.786  1.00  0.81           H  
ATOM   2537 1HZ  LYS A 158      -1.261   4.668  -6.553  1.00  0.81           H  
ATOM   2538 2HZ  LYS A 158      -0.448   6.110  -6.552  1.00  0.81           H  
ATOM   2539 3HZ  LYS A 158      -2.059   6.070  -6.215  1.00  0.81           H  
ATOM   2540  N   GLU A 159      -1.880  11.048 -12.987  1.00  0.80           N  
ATOM   2541  CA  GLU A 159      -2.296  12.346 -13.543  1.00  0.80           C  
ATOM   2542  C   GLU A 159      -2.897  12.172 -14.942  1.00  0.80           C  
ATOM   2543  O   GLU A 159      -3.823  12.888 -15.331  1.00  0.80           O  
ATOM   2544  CB  GLU A 159      -1.129  13.347 -13.606  1.00  0.80           C  
ATOM   2545  CG  GLU A 159      -0.645  13.868 -12.234  1.00  0.80           C  
ATOM   2546  CD  GLU A 159       0.518  14.876 -12.311  1.00  0.80           C  
ATOM   2547  OE1 GLU A 159       0.978  15.176 -13.396  1.00  0.80           O  
ATOM   2548  OE2 GLU A 159       0.946  15.332 -11.279  1.00  0.80           O  
ATOM   2549  H   GLU A 159      -0.907  10.899 -12.711  1.00  0.80           H  
ATOM   2550  HA  GLU A 159      -3.065  12.764 -12.895  1.00  0.80           H  
ATOM   2551 1HB  GLU A 159      -0.281  12.872 -14.101  1.00  0.80           H  
ATOM   2552 2HB  GLU A 159      -1.419  14.204 -14.210  1.00  0.80           H  
ATOM   2553 1HG  GLU A 159      -1.485  14.344 -11.730  1.00  0.80           H  
ATOM   2554 2HG  GLU A 159      -0.337  13.021 -11.632  1.00  0.80           H  
ATOM   2555  N   LEU A 160      -2.382  11.190 -15.677  1.00  0.81           N  
ATOM   2556  CA  LEU A 160      -2.810  10.859 -17.032  1.00  0.81           C  
ATOM   2557  C   LEU A 160      -4.053   9.957 -17.066  1.00  0.81           C  
ATOM   2558  O   LEU A 160      -4.531   9.601 -18.144  1.00  0.81           O  
ATOM   2559  CB  LEU A 160      -1.658  10.152 -17.743  1.00  0.81           C  
ATOM   2560  CG  LEU A 160      -0.407  10.995 -17.965  1.00  0.81           C  
ATOM   2561  CD1 LEU A 160       0.688  10.105 -18.454  1.00  0.81           C  
ATOM   2562  CD2 LEU A 160      -0.705  12.077 -18.978  1.00  0.81           C  
ATOM   2563  H   LEU A 160      -1.597  10.662 -15.287  1.00  0.81           H  
ATOM   2564  HA  LEU A 160      -3.041  11.787 -17.551  1.00  0.81           H  
ATOM   2565 1HB  LEU A 160      -1.365   9.287 -17.149  1.00  0.81           H  
ATOM   2566 2HB  LEU A 160      -2.006   9.801 -18.712  1.00  0.81           H  
ATOM   2567  HG  LEU A 160      -0.098  11.456 -17.031  1.00  0.81           H  
ATOM   2568 1HD1 LEU A 160       1.590  10.684 -18.616  1.00  0.81           H  
ATOM   2569 2HD1 LEU A 160       0.887   9.329 -17.713  1.00  0.81           H  
ATOM   2570 3HD1 LEU A 160       0.359   9.656 -19.374  1.00  0.81           H  
ATOM   2571 1HD2 LEU A 160       0.188  12.678 -19.135  1.00  0.81           H  
ATOM   2572 2HD2 LEU A 160      -1.012  11.620 -19.920  1.00  0.81           H  
ATOM   2573 3HD2 LEU A 160      -1.507  12.711 -18.601  1.00  0.81           H  
ATOM   2574  N   GLY A 161      -4.566   9.569 -15.893  1.00  0.87           N  
ATOM   2575  CA  GLY A 161      -5.733   8.700 -15.784  1.00  0.87           C  
ATOM   2576  C   GLY A 161      -5.427   7.198 -15.846  1.00  0.87           C  
ATOM   2577  O   GLY A 161      -6.350   6.378 -15.839  1.00  0.87           O  
ATOM   2578  H   GLY A 161      -4.153   9.896 -15.021  1.00  0.87           H  
ATOM   2579 1HA  GLY A 161      -6.236   8.921 -14.843  1.00  0.87           H  
ATOM   2580 2HA  GLY A 161      -6.435   8.955 -16.575  1.00  0.87           H  
ATOM   2581  N   TYR A 162      -4.153   6.824 -15.918  1.00  0.97           N  
ATOM   2582  CA  TYR A 162      -3.791   5.418 -16.005  1.00  0.97           C  
ATOM   2583  C   TYR A 162      -3.582   4.862 -14.605  1.00  0.97           C  
ATOM   2584  O   TYR A 162      -2.705   5.299 -13.869  1.00  0.97           O  
ATOM   2585  CB  TYR A 162      -2.569   5.244 -16.897  1.00  0.97           C  
ATOM   2586  CG  TYR A 162      -2.116   3.823 -17.073  1.00  0.97           C  
ATOM   2587  CD1 TYR A 162      -2.905   2.945 -17.790  1.00  0.97           C  
ATOM   2588  CD2 TYR A 162      -0.912   3.399 -16.549  1.00  0.97           C  
ATOM   2589  CE1 TYR A 162      -2.507   1.643 -17.954  1.00  0.97           C  
ATOM   2590  CE2 TYR A 162      -0.510   2.103 -16.717  1.00  0.97           C  
ATOM   2591  CZ  TYR A 162      -1.315   1.222 -17.410  1.00  0.97           C  
ATOM   2592  OH  TYR A 162      -0.946  -0.076 -17.552  1.00  0.97           O  
ATOM   2593  H   TYR A 162      -3.411   7.519 -15.866  1.00  0.97           H  
ATOM   2594  HA  TYR A 162      -4.618   4.872 -16.457  1.00  0.97           H  
ATOM   2595 1HB  TYR A 162      -2.793   5.648 -17.885  1.00  0.97           H  
ATOM   2596 2HB  TYR A 162      -1.739   5.820 -16.486  1.00  0.97           H  
ATOM   2597  HD1 TYR A 162      -3.848   3.284 -18.214  1.00  0.97           H  
ATOM   2598  HD2 TYR A 162      -0.293   4.083 -16.007  1.00  0.97           H  
ATOM   2599  HE1 TYR A 162      -3.135   0.945 -18.504  1.00  0.97           H  
ATOM   2600  HE2 TYR A 162       0.439   1.771 -16.292  1.00  0.97           H  
ATOM   2601  HH  TYR A 162      -1.570  -0.531 -18.130  1.00  0.97           H  
ATOM   2602  N   GLN A 163      -4.380   3.874 -14.234  1.00  1.11           N  
ATOM   2603  CA  GLN A 163      -4.320   3.369 -12.872  1.00  1.11           C  
ATOM   2604  C   GLN A 163      -3.393   2.169 -12.692  1.00  1.11           C  
ATOM   2605  O   GLN A 163      -3.282   1.620 -11.596  1.00  1.11           O  
ATOM   2606  CB  GLN A 163      -5.727   3.027 -12.396  1.00  1.11           C  
ATOM   2607  CG  GLN A 163      -6.696   4.221 -12.445  1.00  1.11           C  
ATOM   2608  CD  GLN A 163      -6.231   5.432 -11.632  1.00  1.11           C  
ATOM   2609  OE1 GLN A 163      -5.874   5.327 -10.455  1.00  1.11           O  
ATOM   2610  NE2 GLN A 163      -6.250   6.598 -12.273  1.00  1.11           N  
ATOM   2611  H   GLN A 163      -5.073   3.519 -14.878  1.00  1.11           H  
ATOM   2612  HA  GLN A 163      -3.942   4.169 -12.235  1.00  1.11           H  
ATOM   2613 1HB  GLN A 163      -6.138   2.229 -13.014  1.00  1.11           H  
ATOM   2614 2HB  GLN A 163      -5.688   2.664 -11.371  1.00  1.11           H  
ATOM   2615 1HG  GLN A 163      -6.805   4.539 -13.486  1.00  1.11           H  
ATOM   2616 2HG  GLN A 163      -7.662   3.903 -12.055  1.00  1.11           H  
ATOM   2617 1HE2 GLN A 163      -5.964   7.436 -11.806  1.00  1.11           H  
ATOM   2618 2HE2 GLN A 163      -6.562   6.635 -13.230  1.00  1.11           H  
ATOM   2619  N   GLY A 164      -2.737   1.743 -13.761  1.00  1.30           N  
ATOM   2620  CA  GLY A 164      -1.834   0.603 -13.673  1.00  1.30           C  
ATOM   2621  C   GLY A 164      -0.950   0.727 -12.437  1.00  1.30           C  
ATOM   2622  O   GLY A 164       0.282   0.754 -12.525  1.00  1.30           O  
ATOM   2623  H   GLY A 164      -2.857   2.230 -14.637  1.00  1.30           H  
ATOM   2624 1HA  GLY A 164      -2.416  -0.317 -13.620  1.00  1.30           H  
ATOM   2625 2HA  GLY A 164      -1.223   0.544 -14.564  1.00  1.30           H  
TER    2626
ENDMDL

REMARK ID 695413 MODEL 2 N1
PFRMAT TS
TARGET 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   LYS A   1      -0.496   0.270  -1.007  1.00 11.36           N  
ATOM      2  CA  LYS A   1       0.850  -0.109  -0.594  1.00 11.36           C  
ATOM      3  C   LYS A   1       1.406   0.842   0.447  1.00 11.36           C  
ATOM      4  O   LYS A   1       1.030   2.011   0.501  1.00 11.36           O  
ATOM      5  CB  LYS A   1       1.787  -0.176  -1.803  1.00 11.36           C  
ATOM      6  CG  LYS A   1       1.423  -1.272  -2.808  1.00 11.36           C  
ATOM      7  CD  LYS A   1       2.432  -1.352  -3.946  1.00 11.36           C  
ATOM      8  CE  LYS A   1       2.111  -2.517  -4.886  1.00 11.36           C  
ATOM      9  NZ  LYS A   1       2.234  -3.819  -4.173  1.00 11.36           N  
ATOM     10 1H   LYS A   1      -0.993  -0.547  -1.329  1.00 11.36           H  
ATOM     11 2H   LYS A   1      -0.985   0.675  -0.221  1.00 11.36           H  
ATOM     12 3H   LYS A   1      -0.442   0.948  -1.754  1.00 11.36           H  
ATOM     13  HA  LYS A   1       0.803  -1.101  -0.142  1.00 11.36           H  
ATOM     14 1HB  LYS A   1       1.775   0.783  -2.327  1.00 11.36           H  
ATOM     15 2HB  LYS A   1       2.810  -0.345  -1.467  1.00 11.36           H  
ATOM     16 1HG  LYS A   1       1.388  -2.236  -2.298  1.00 11.36           H  
ATOM     17 2HG  LYS A   1       0.438  -1.067  -3.224  1.00 11.36           H  
ATOM     18 1HD  LYS A   1       2.416  -0.420  -4.513  1.00 11.36           H  
ATOM     19 2HD  LYS A   1       3.433  -1.491  -3.539  1.00 11.36           H  
ATOM     20 1HE  LYS A   1       1.096  -2.414  -5.268  1.00 11.36           H  
ATOM     21 2HE  LYS A   1       2.808  -2.506  -5.723  1.00 11.36           H  
ATOM     22 1HZ  LYS A   1       2.037  -4.612  -4.793  1.00 11.36           H  
ATOM     23 2HZ  LYS A   1       3.171  -3.919  -3.826  1.00 11.36           H  
ATOM     24 3HZ  LYS A   1       1.590  -3.841  -3.403  1.00 11.36           H  
ATOM     25  N   LEU A   2       2.318   0.338   1.275  1.00 11.20           N  
ATOM     26  CA  LEU A   2       2.935   1.154   2.321  1.00 11.20           C  
ATOM     27  C   LEU A   2       3.780   2.289   1.749  1.00 11.20           C  
ATOM     28  O   LEU A   2       3.813   3.392   2.297  1.00 11.20           O  
ATOM     29  CB  LEU A   2       3.828   0.264   3.197  1.00 11.20           C  
ATOM     30  CG  LEU A   2       3.090  -0.768   4.065  1.00 11.20           C  
ATOM     31  CD1 LEU A   2       4.105  -1.698   4.730  1.00 11.20           C  
ATOM     32  CD2 LEU A   2       2.255  -0.036   5.102  1.00 11.20           C  
ATOM     33  H   LEU A   2       2.588  -0.634   1.195  1.00 11.20           H  
ATOM     34  HA  LEU A   2       2.145   1.587   2.933  1.00 11.20           H  
ATOM     35 1HB  LEU A   2       4.520  -0.277   2.555  1.00 11.20           H  
ATOM     36 2HB  LEU A   2       4.409   0.904   3.861  1.00 11.20           H  
ATOM     37  HG  LEU A   2       2.439  -1.382   3.437  1.00 11.20           H  
ATOM     38 1HD1 LEU A   2       3.578  -2.437   5.338  1.00 11.20           H  
ATOM     39 2HD1 LEU A   2       4.680  -2.217   3.964  1.00 11.20           H  
ATOM     40 3HD1 LEU A   2       4.780  -1.124   5.363  1.00 11.20           H  
ATOM     41 1HD2 LEU A   2       1.726  -0.764   5.718  1.00 11.20           H  
ATOM     42 2HD2 LEU A   2       2.907   0.569   5.732  1.00 11.20           H  
ATOM     43 3HD2 LEU A   2       1.534   0.609   4.600  1.00 11.20           H  
ATOM     44  N   VAL A   3       4.487   1.993   0.661  1.00 10.88           N  
ATOM     45  CA  VAL A   3       5.352   2.964   0.016  1.00 10.88           C  
ATOM     46  C   VAL A   3       5.105   3.034  -1.482  1.00 10.88           C  
ATOM     47  O   VAL A   3       5.175   2.014  -2.167  1.00 10.88           O  
ATOM     48  CB  VAL A   3       6.830   2.597   0.238  1.00 10.88           C  
ATOM     49  CG1 VAL A   3       7.704   3.607  -0.465  1.00 10.88           C  
ATOM     50  CG2 VAL A   3       7.139   2.543   1.717  1.00 10.88           C  
ATOM     51  H   VAL A   3       4.408   1.071   0.267  1.00 10.88           H  
ATOM     52  HA  VAL A   3       5.158   3.946   0.448  1.00 10.88           H  
ATOM     53  HB  VAL A   3       7.030   1.626  -0.211  1.00 10.88           H  
ATOM     54 1HG1 VAL A   3       8.753   3.343  -0.336  1.00 10.88           H  
ATOM     55 2HG1 VAL A   3       7.455   3.602  -1.516  1.00 10.88           H  
ATOM     56 3HG1 VAL A   3       7.527   4.597  -0.053  1.00 10.88           H  
ATOM     57 1HG2 VAL A   3       8.180   2.285   1.857  1.00 10.88           H  
ATOM     58 2HG2 VAL A   3       6.942   3.520   2.162  1.00 10.88           H  
ATOM     59 3HG2 VAL A   3       6.521   1.794   2.203  1.00 10.88           H  
ATOM     60  N   ALA A   4       4.800   4.225  -1.993  1.00 10.35           N  
ATOM     61  CA  ALA A   4       4.624   4.374  -3.433  1.00 10.35           C  
ATOM     62  C   ALA A   4       5.521   5.473  -3.985  1.00 10.35           C  
ATOM     63  O   ALA A   4       6.405   5.222  -4.798  1.00 10.35           O  
ATOM     64  CB  ALA A   4       3.175   4.677  -3.757  1.00 10.35           C  
ATOM     65  H   ALA A   4       4.714   5.016  -1.375  1.00 10.35           H  
ATOM     66  HA  ALA A   4       4.906   3.439  -3.914  1.00 10.35           H  
ATOM     67 1HB  ALA A   4       3.059   4.761  -4.838  1.00 10.35           H  
ATOM     68 2HB  ALA A   4       2.545   3.868  -3.385  1.00 10.35           H  
ATOM     69 3HB  ALA A   4       2.876   5.612  -3.290  1.00 10.35           H  
ATOM     70  N   LEU A   5       5.370   6.686  -3.469  1.00  9.57           N  
ATOM     71  CA  LEU A   5       6.133   7.815  -3.991  1.00  9.57           C  
ATOM     72  C   LEU A   5       7.628   7.664  -3.741  1.00  9.57           C  
ATOM     73  O   LEU A   5       8.458   8.102  -4.536  1.00  9.57           O  
ATOM     74  CB  LEU A   5       5.625   9.108  -3.356  1.00  9.57           C  
ATOM     75  CG  LEU A   5       4.199   9.499  -3.755  1.00  9.57           C  
ATOM     76  CD1 LEU A   5       3.768  10.721  -2.958  1.00  9.57           C  
ATOM     77  CD2 LEU A   5       4.153   9.764  -5.247  1.00  9.57           C  
ATOM     78  H   LEU A   5       4.667   6.850  -2.766  1.00  9.57           H  
ATOM     79  HA  LEU A   5       5.972   7.868  -5.067  1.00  9.57           H  
ATOM     80 1HB  LEU A   5       5.657   9.005  -2.273  1.00  9.57           H  
ATOM     81 2HB  LEU A   5       6.290   9.922  -3.644  1.00  9.57           H  
ATOM     82  HG  LEU A   5       3.518   8.683  -3.515  1.00  9.57           H  
ATOM     83 1HD1 LEU A   5       2.749  10.993  -3.233  1.00  9.57           H  
ATOM     84 2HD1 LEU A   5       3.807  10.493  -1.893  1.00  9.57           H  
ATOM     85 3HD1 LEU A   5       4.437  11.552  -3.176  1.00  9.57           H  
ATOM     86 1HD2 LEU A   5       3.137  10.034  -5.538  1.00  9.57           H  
ATOM     87 2HD2 LEU A   5       4.831  10.581  -5.493  1.00  9.57           H  
ATOM     88 3HD2 LEU A   5       4.458   8.865  -5.785  1.00  9.57           H  
ATOM     89  N   GLY A   6       7.957   7.048  -2.615  1.00  8.53           N  
ATOM     90  CA  GLY A   6       9.331   6.831  -2.196  1.00  8.53           C  
ATOM     91  C   GLY A   6       9.823   5.426  -2.526  1.00  8.53           C  
ATOM     92  O   GLY A   6      10.814   4.974  -1.952  1.00  8.53           O  
ATOM     93  H   GLY A   6       7.214   6.713  -2.023  1.00  8.53           H  
ATOM     94 1HA  GLY A   6       9.976   7.565  -2.679  1.00  8.53           H  
ATOM     95 2HA  GLY A   6       9.409   7.000  -1.123  1.00  8.53           H  
ATOM     96  N   ILE A   7       9.103   4.698  -3.386  1.00  7.24           N  
ATOM     97  CA  ILE A   7       9.468   3.313  -3.664  1.00  7.24           C  
ATOM     98  C   ILE A   7      10.813   3.179  -4.374  1.00  7.24           C  
ATOM     99  O   ILE A   7      11.532   2.199  -4.186  1.00  7.24           O  
ATOM    100  CB  ILE A   7       8.370   2.599  -4.470  1.00  7.24           C  
ATOM    101  CG1 ILE A   7       8.571   1.101  -4.359  1.00  7.24           C  
ATOM    102  CG2 ILE A   7       8.391   3.020  -5.939  1.00  7.24           C  
ATOM    103  CD1 ILE A   7       8.384   0.583  -2.938  1.00  7.24           C  
ATOM    104  H   ILE A   7       8.283   5.088  -3.856  1.00  7.24           H  
ATOM    105  HA  ILE A   7       9.556   2.795  -2.710  1.00  7.24           H  
ATOM    106  HB  ILE A   7       7.401   2.842  -4.039  1.00  7.24           H  
ATOM    107 1HG1 ILE A   7       7.860   0.602  -5.008  1.00  7.24           H  
ATOM    108 2HG1 ILE A   7       9.581   0.855  -4.689  1.00  7.24           H  
ATOM    109 1HG2 ILE A   7       7.594   2.506  -6.469  1.00  7.24           H  
ATOM    110 2HG2 ILE A   7       8.240   4.093  -6.017  1.00  7.24           H  
ATOM    111 3HG2 ILE A   7       9.340   2.755  -6.389  1.00  7.24           H  
ATOM    112 1HD1 ILE A   7       8.540  -0.494  -2.918  1.00  7.24           H  
ATOM    113 2HD1 ILE A   7       9.100   1.065  -2.274  1.00  7.24           H  
ATOM    114 3HD1 ILE A   7       7.373   0.808  -2.605  1.00  7.24           H  
ATOM    115  N   ASN A   8      11.193   4.179  -5.167  1.00  5.77           N  
ATOM    116  CA  ASN A   8      12.440   4.118  -5.922  1.00  5.77           C  
ATOM    117  C   ASN A   8      13.628   4.553  -5.074  1.00  5.77           C  
ATOM    118  O   ASN A   8      14.265   5.575  -5.333  1.00  5.77           O  
ATOM    119  CB  ASN A   8      12.324   4.969  -7.165  1.00  5.77           C  
ATOM    120  CG  ASN A   8      11.291   4.429  -8.120  1.00  5.77           C  
ATOM    121  OD1 ASN A   8      11.203   3.216  -8.342  1.00  5.77           O  
ATOM    122  ND2 ASN A   8      10.501   5.307  -8.682  1.00  5.77           N  
ATOM    123  H   ASN A   8      10.588   4.982  -5.261  1.00  5.77           H  
ATOM    124  HA  ASN A   8      12.615   3.083  -6.218  1.00  5.77           H  
ATOM    125 1HB  ASN A   8      12.052   5.988  -6.884  1.00  5.77           H  
ATOM    126 2HB  ASN A   8      13.289   5.012  -7.670  1.00  5.77           H  
ATOM    127 1HD2 ASN A   8       9.794   5.007  -9.323  1.00  5.77           H  
ATOM    128 2HD2 ASN A   8      10.603   6.281  -8.471  1.00  5.77           H  
ATOM    129  N   ALA A   9      13.903   3.764  -4.047  1.00  4.30           N  
ATOM    130  CA  ALA A   9      14.954   4.058  -3.086  1.00  4.30           C  
ATOM    131  C   ALA A   9      15.387   2.808  -2.334  1.00  4.30           C  
ATOM    132  O   ALA A   9      14.629   1.847  -2.207  1.00  4.30           O  
ATOM    133  CB  ALA A   9      14.468   5.107  -2.102  1.00  4.30           C  
ATOM    134  H   ALA A   9      13.307   2.944  -3.933  1.00  4.30           H  
ATOM    135  HA  ALA A   9      15.816   4.440  -3.630  1.00  4.30           H  
ATOM    136 1HB  ALA A   9      15.263   5.341  -1.397  1.00  4.30           H  
ATOM    137 2HB  ALA A   9      14.182   6.011  -2.641  1.00  4.30           H  
ATOM    138 3HB  ALA A   9      13.602   4.721  -1.562  1.00  4.30           H  
ATOM    139  N   VAL A  10      16.603   2.837  -1.799  1.00  3.04           N  
ATOM    140  CA  VAL A  10      17.073   1.741  -0.964  1.00  3.04           C  
ATOM    141  C   VAL A  10      17.411   2.207   0.438  1.00  3.04           C  
ATOM    142  O   VAL A  10      18.231   3.104   0.631  1.00  3.04           O  
ATOM    143  CB  VAL A  10      18.318   1.078  -1.577  1.00  3.04           C  
ATOM    144  CG1 VAL A  10      18.817  -0.040  -0.655  1.00  3.04           C  
ATOM    145  CG2 VAL A  10      17.972   0.523  -2.956  1.00  3.04           C  
ATOM    146  H   VAL A  10      17.199   3.637  -1.952  1.00  3.04           H  
ATOM    147  HA  VAL A  10      16.285   0.991  -0.895  1.00  3.04           H  
ATOM    148  HB  VAL A  10      19.115   1.815  -1.666  1.00  3.04           H  
ATOM    149 1HG1 VAL A  10      19.703  -0.501  -1.087  1.00  3.04           H  
ATOM    150 2HG1 VAL A  10      19.067   0.371   0.322  1.00  3.04           H  
ATOM    151 3HG1 VAL A  10      18.037  -0.796  -0.538  1.00  3.04           H  
ATOM    152 1HG2 VAL A  10      18.854   0.056  -3.391  1.00  3.04           H  
ATOM    153 2HG2 VAL A  10      17.177  -0.221  -2.857  1.00  3.04           H  
ATOM    154 3HG2 VAL A  10      17.635   1.328  -3.605  1.00  3.04           H  
ATOM    155  N   MET A  11      16.773   1.587   1.416  1.00  2.09           N  
ATOM    156  CA  MET A  11      17.030   1.896   2.810  1.00  2.09           C  
ATOM    157  C   MET A  11      18.177   1.065   3.317  1.00  2.09           C  
ATOM    158  O   MET A  11      18.235  -0.132   3.044  1.00  2.09           O  
ATOM    159  CB  MET A  11      15.811   1.626   3.671  1.00  2.09           C  
ATOM    160  CG  MET A  11      16.013   1.944   5.153  1.00  2.09           C  
ATOM    161  SD  MET A  11      14.553   1.617   6.099  1.00  2.09           S  
ATOM    162  CE  MET A  11      14.574  -0.140   5.908  1.00  2.09           C  
ATOM    163  H   MET A  11      16.103   0.870   1.180  1.00  2.09           H  
ATOM    164  HA  MET A  11      17.309   2.945   2.896  1.00  2.09           H  
ATOM    165 1HB  MET A  11      14.972   2.215   3.313  1.00  2.09           H  
ATOM    166 2HB  MET A  11      15.538   0.572   3.593  1.00  2.09           H  
ATOM    167 1HG  MET A  11      16.818   1.327   5.557  1.00  2.09           H  
ATOM    168 2HG  MET A  11      16.287   2.990   5.278  1.00  2.09           H  
ATOM    169 1HE  MET A  11      13.729  -0.560   6.415  1.00  2.09           H  
ATOM    170 2HE  MET A  11      14.520  -0.398   4.852  1.00  2.09           H  
ATOM    171 3HE  MET A  11      15.493  -0.540   6.328  1.00  2.09           H  
ATOM    172  N   VAL A  12      19.092   1.704   4.023  1.00  1.45           N  
ATOM    173  CA  VAL A  12      20.214   1.011   4.621  1.00  1.45           C  
ATOM    174  C   VAL A  12      20.258   1.342   6.106  1.00  1.45           C  
ATOM    175  O   VAL A  12      20.179   2.509   6.484  1.00  1.45           O  
ATOM    176  CB  VAL A  12      21.526   1.419   3.931  1.00  1.45           C  
ATOM    177  CG1 VAL A  12      22.696   0.697   4.580  1.00  1.45           C  
ATOM    178  CG2 VAL A  12      21.437   1.096   2.428  1.00  1.45           C  
ATOM    179  H   VAL A  12      18.992   2.698   4.170  1.00  1.45           H  
ATOM    180  HA  VAL A  12      20.075  -0.062   4.503  1.00  1.45           H  
ATOM    181  HB  VAL A  12      21.688   2.488   4.064  1.00  1.45           H  
ATOM    182 1HG1 VAL A  12      23.623   1.001   4.095  1.00  1.45           H  
ATOM    183 2HG1 VAL A  12      22.745   0.955   5.637  1.00  1.45           H  
ATOM    184 3HG1 VAL A  12      22.567  -0.380   4.475  1.00  1.45           H  
ATOM    185 1HG2 VAL A  12      22.364   1.389   1.939  1.00  1.45           H  
ATOM    186 2HG2 VAL A  12      21.277   0.025   2.294  1.00  1.45           H  
ATOM    187 3HG2 VAL A  12      20.609   1.644   1.976  1.00  1.45           H  
ATOM    188  N   LEU A  13      20.361   0.318   6.944  1.00  1.05           N  
ATOM    189  CA  LEU A  13      20.417   0.514   8.393  1.00  1.05           C  
ATOM    190  C   LEU A  13      21.798   0.968   8.837  1.00  1.05           C  
ATOM    191  O   LEU A  13      22.803   0.618   8.212  1.00  1.05           O  
ATOM    192  CB  LEU A  13      20.082  -0.775   9.124  1.00  1.05           C  
ATOM    193  CG  LEU A  13      18.643  -1.092   9.324  1.00  1.05           C  
ATOM    194  CD1 LEU A  13      18.035  -1.458   7.962  1.00  1.05           C  
ATOM    195  CD2 LEU A  13      18.528  -2.225  10.340  1.00  1.05           C  
ATOM    196  H   LEU A  13      20.409  -0.617   6.569  1.00  1.05           H  
ATOM    197  HA  LEU A  13      19.695   1.281   8.675  1.00  1.05           H  
ATOM    198 1HB  LEU A  13      20.448  -1.557   8.532  1.00  1.05           H  
ATOM    199 2HB  LEU A  13      20.595  -0.790  10.093  1.00  1.05           H  
ATOM    200  HG  LEU A  13      18.122  -0.213   9.710  1.00  1.05           H  
ATOM    201 1HD1 LEU A  13      17.006  -1.691   8.066  1.00  1.05           H  
ATOM    202 2HD1 LEU A  13      18.142  -0.621   7.277  1.00  1.05           H  
ATOM    203 3HD1 LEU A  13      18.554  -2.325   7.564  1.00  1.05           H  
ATOM    204 1HD2 LEU A  13      17.489  -2.454  10.505  1.00  1.05           H  
ATOM    205 2HD2 LEU A  13      19.040  -3.102   9.967  1.00  1.05           H  
ATOM    206 3HD2 LEU A  13      18.981  -1.923  11.280  1.00  1.05           H  
ATOM    207  N   SER A  14      21.851   1.755   9.909  1.00  0.81           N  
ATOM    208  CA  SER A  14      23.136   2.195  10.446  1.00  0.81           C  
ATOM    209  C   SER A  14      23.817   1.078  11.207  1.00  0.81           C  
ATOM    210  O   SER A  14      23.174   0.092  11.562  1.00  0.81           O  
ATOM    211  CB  SER A  14      22.957   3.388  11.370  1.00  0.81           C  
ATOM    212  OG  SER A  14      22.236   3.039  12.543  1.00  0.81           O  
ATOM    213  H   SER A  14      20.978   2.024  10.381  1.00  0.81           H  
ATOM    214  HA  SER A  14      23.776   2.487   9.612  1.00  0.81           H  
ATOM    215 1HB  SER A  14      23.933   3.778  11.647  1.00  0.81           H  
ATOM    216 2HB  SER A  14      22.426   4.178  10.842  1.00  0.81           H  
ATOM    217  HG  SER A  14      21.303   2.936  12.252  1.00  0.81           H  
ATOM    218  N   GLU A  15      25.104   1.250  11.508  1.00  0.68           N  
ATOM    219  CA  GLU A  15      25.818   0.256  12.304  1.00  0.68           C  
ATOM    220  C   GLU A  15      25.156   0.076  13.664  1.00  0.68           C  
ATOM    221  O   GLU A  15      25.001  -1.045  14.147  1.00  0.68           O  
ATOM    222  CB  GLU A  15      27.276   0.681  12.486  1.00  0.68           C  
ATOM    223  CG  GLU A  15      28.110  -0.236  13.369  1.00  0.68           C  
ATOM    224  CD  GLU A  15      28.359  -1.613  12.810  1.00  0.68           C  
ATOM    225  OE1 GLU A  15      28.260  -1.808  11.615  1.00  0.68           O  
ATOM    226  OE2 GLU A  15      28.640  -2.494  13.597  1.00  0.68           O  
ATOM    227  H   GLU A  15      25.590   2.072  11.179  1.00  0.68           H  
ATOM    228  HA  GLU A  15      25.786  -0.698  11.777  1.00  0.68           H  
ATOM    229 1HB  GLU A  15      27.761   0.732  11.512  1.00  0.68           H  
ATOM    230 2HB  GLU A  15      27.310   1.680  12.920  1.00  0.68           H  
ATOM    231 1HG  GLU A  15      29.070   0.242  13.560  1.00  0.68           H  
ATOM    232 2HG  GLU A  15      27.593  -0.332  14.322  1.00  0.68           H  
ATOM    233  N   GLY A  16      24.721   1.184  14.262  1.00  0.61           N  
ATOM    234  CA  GLY A  16      24.056   1.138  15.554  1.00  0.61           C  
ATOM    235  C   GLY A  16      22.815   0.267  15.451  1.00  0.61           C  
ATOM    236  O   GLY A  16      22.607  -0.645  16.261  1.00  0.61           O  
ATOM    237  H   GLY A  16      24.861   2.073  13.807  1.00  0.61           H  
ATOM    238 1HA  GLY A  16      24.737   0.733  16.305  1.00  0.61           H  
ATOM    239 2HA  GLY A  16      23.781   2.146  15.862  1.00  0.61           H  
ATOM    240  N   GLU A  17      21.991   0.552  14.443  1.00  0.58           N  
ATOM    241  CA  GLU A  17      20.763  -0.203  14.249  1.00  0.58           C  
ATOM    242  C   GLU A  17      21.049  -1.674  13.968  1.00  0.58           C  
ATOM    243  O   GLU A  17      20.359  -2.543  14.501  1.00  0.58           O  
ATOM    244  CB  GLU A  17      19.956   0.442  13.131  1.00  0.58           C  
ATOM    245  CG  GLU A  17      19.370   1.781  13.527  1.00  0.58           C  
ATOM    246  CD  GLU A  17      18.811   2.585  12.387  1.00  0.58           C  
ATOM    247  OE1 GLU A  17      19.303   2.466  11.270  1.00  0.58           O  
ATOM    248  OE2 GLU A  17      17.878   3.333  12.630  1.00  0.58           O  
ATOM    249  H   GLU A  17      22.221   1.311  13.798  1.00  0.58           H  
ATOM    250  HA  GLU A  17      20.180  -0.146  15.165  1.00  0.58           H  
ATOM    251 1HB  GLU A  17      20.585   0.576  12.255  1.00  0.58           H  
ATOM    252 2HB  GLU A  17      19.133  -0.208  12.852  1.00  0.58           H  
ATOM    253 1HG  GLU A  17      18.569   1.602  14.245  1.00  0.58           H  
ATOM    254 2HG  GLU A  17      20.140   2.361  14.033  1.00  0.58           H  
ATOM    255  N   TRP A  18      22.098  -1.979  13.198  1.00  0.57           N  
ATOM    256  CA  TRP A  18      22.405  -3.381  12.956  1.00  0.57           C  
ATOM    257  C   TRP A  18      22.814  -4.084  14.234  1.00  0.57           C  
ATOM    258  O   TRP A  18      22.424  -5.232  14.459  1.00  0.57           O  
ATOM    259  CB  TRP A  18      23.497  -3.586  11.909  1.00  0.57           C  
ATOM    260  CG  TRP A  18      23.003  -3.487  10.522  1.00  0.57           C  
ATOM    261  CD1 TRP A  18      23.382  -2.607   9.564  1.00  0.57           C  
ATOM    262  CD2 TRP A  18      21.962  -4.308   9.934  1.00  0.57           C  
ATOM    263  NE1 TRP A  18      22.680  -2.837   8.412  1.00  0.57           N  
ATOM    264  CE2 TRP A  18      21.789  -3.868   8.628  1.00  0.57           C  
ATOM    265  CE3 TRP A  18      21.169  -5.369  10.417  1.00  0.57           C  
ATOM    266  CZ2 TRP A  18      20.844  -4.439   7.776  1.00  0.57           C  
ATOM    267  CZ3 TRP A  18      20.232  -5.940   9.571  1.00  0.57           C  
ATOM    268  CH2 TRP A  18      20.069  -5.487   8.286  1.00  0.57           C  
ATOM    269  H   TRP A  18      22.649  -1.241  12.759  1.00  0.57           H  
ATOM    270  HA  TRP A  18      21.502  -3.859  12.581  1.00  0.57           H  
ATOM    271 1HB  TRP A  18      24.277  -2.832  12.054  1.00  0.57           H  
ATOM    272 2HB  TRP A  18      23.955  -4.564  12.049  1.00  0.57           H  
ATOM    273  HD1 TRP A  18      24.143  -1.834   9.686  1.00  0.57           H  
ATOM    274  HE1 TRP A  18      22.795  -2.309   7.555  1.00  0.57           H  
ATOM    275  HE3 TRP A  18      21.291  -5.733  11.438  1.00  0.57           H  
ATOM    276  HZ2 TRP A  18      20.704  -4.094   6.755  1.00  0.57           H  
ATOM    277  HZ3 TRP A  18      19.630  -6.759   9.953  1.00  0.57           H  
ATOM    278  HH2 TRP A  18      19.321  -5.958   7.653  1.00  0.57           H  
ATOM    279  N   GLN A  19      23.575  -3.409  15.097  1.00  0.57           N  
ATOM    280  CA  GLN A  19      23.965  -4.045  16.344  1.00  0.57           C  
ATOM    281  C   GLN A  19      22.731  -4.324  17.200  1.00  0.57           C  
ATOM    282  O   GLN A  19      22.636  -5.383  17.823  1.00  0.57           O  
ATOM    283  CB  GLN A  19      24.990  -3.200  17.113  1.00  0.57           C  
ATOM    284  CG  GLN A  19      26.373  -3.156  16.469  1.00  0.57           C  
ATOM    285  CD  GLN A  19      27.362  -2.294  17.238  1.00  0.57           C  
ATOM    286  OE1 GLN A  19      27.186  -2.011  18.434  1.00  0.57           O  
ATOM    287  NE2 GLN A  19      28.423  -1.877  16.557  1.00  0.57           N  
ATOM    288  H   GLN A  19      23.903  -2.467  14.875  1.00  0.57           H  
ATOM    289  HA  GLN A  19      24.430  -5.000  16.110  1.00  0.57           H  
ATOM    290 1HB  GLN A  19      24.625  -2.172  17.177  1.00  0.57           H  
ATOM    291 2HB  GLN A  19      25.091  -3.577  18.127  1.00  0.57           H  
ATOM    292 1HG  GLN A  19      26.770  -4.167  16.420  1.00  0.57           H  
ATOM    293 2HG  GLN A  19      26.283  -2.749  15.461  1.00  0.57           H  
ATOM    294 1HE2 GLN A  19      29.114  -1.311  16.998  1.00  0.57           H  
ATOM    295 2HE2 GLN A  19      28.528  -2.130  15.564  1.00  0.57           H  
ATOM    296  N   LEU A  20      21.751  -3.412  17.202  1.00  0.58           N  
ATOM    297  CA  LEU A  20      20.538  -3.670  17.977  1.00  0.58           C  
ATOM    298  C   LEU A  20      19.786  -4.883  17.433  1.00  0.58           C  
ATOM    299  O   LEU A  20      19.341  -5.749  18.194  1.00  0.58           O  
ATOM    300  CB  LEU A  20      19.595  -2.467  17.930  1.00  0.58           C  
ATOM    301  CG  LEU A  20      20.001  -1.213  18.670  1.00  0.58           C  
ATOM    302  CD1 LEU A  20      19.017  -0.092  18.320  1.00  0.58           C  
ATOM    303  CD2 LEU A  20      19.977  -1.491  20.157  1.00  0.58           C  
ATOM    304  H   LEU A  20      21.871  -2.533  16.691  1.00  0.58           H  
ATOM    305  HA  LEU A  20      20.822  -3.867  19.008  1.00  0.58           H  
ATOM    306 1HB  LEU A  20      19.456  -2.189  16.889  1.00  0.58           H  
ATOM    307 2HB  LEU A  20      18.631  -2.780  18.321  1.00  0.58           H  
ATOM    308  HG  LEU A  20      21.004  -0.908  18.361  1.00  0.58           H  
ATOM    309 1HD1 LEU A  20      19.298   0.817  18.848  1.00  0.58           H  
ATOM    310 2HD1 LEU A  20      19.038   0.092  17.251  1.00  0.58           H  
ATOM    311 3HD1 LEU A  20      18.017  -0.388  18.613  1.00  0.58           H  
ATOM    312 1HD2 LEU A  20      20.262  -0.589  20.699  1.00  0.58           H  
ATOM    313 2HD2 LEU A  20      18.970  -1.791  20.454  1.00  0.58           H  
ATOM    314 3HD2 LEU A  20      20.679  -2.292  20.387  1.00  0.58           H  
ATOM    315  N   VAL A  21      19.714  -4.992  16.107  1.00  0.59           N  
ATOM    316  CA  VAL A  21      19.029  -6.108  15.467  1.00  0.59           C  
ATOM    317  C   VAL A  21      19.684  -7.428  15.755  1.00  0.59           C  
ATOM    318  O   VAL A  21      19.007  -8.394  16.108  1.00  0.59           O  
ATOM    319  CB  VAL A  21      19.017  -5.915  13.947  1.00  0.59           C  
ATOM    320  CG1 VAL A  21      18.533  -7.144  13.227  1.00  0.59           C  
ATOM    321  CG2 VAL A  21      18.122  -4.785  13.624  1.00  0.59           C  
ATOM    322  H   VAL A  21      20.111  -4.250  15.527  1.00  0.59           H  
ATOM    323  HA  VAL A  21      18.004  -6.132  15.835  1.00  0.59           H  
ATOM    324  HB  VAL A  21      20.026  -5.700  13.610  1.00  0.59           H  
ATOM    325 1HG1 VAL A  21      18.547  -6.947  12.166  1.00  0.59           H  
ATOM    326 2HG1 VAL A  21      19.186  -7.988  13.449  1.00  0.59           H  
ATOM    327 3HG1 VAL A  21      17.541  -7.371  13.533  1.00  0.59           H  
ATOM    328 1HG2 VAL A  21      18.113  -4.611  12.558  1.00  0.59           H  
ATOM    329 2HG2 VAL A  21      17.132  -5.020  13.968  1.00  0.59           H  
ATOM    330 3HG2 VAL A  21      18.469  -3.917  14.121  1.00  0.59           H  
ATOM    331  N   LEU A  22      20.999  -7.474  15.606  1.00  0.61           N  
ATOM    332  CA  LEU A  22      21.741  -8.700  15.794  1.00  0.61           C  
ATOM    333  C   LEU A  22      21.801  -9.098  17.277  1.00  0.61           C  
ATOM    334  O   LEU A  22      21.775 -10.287  17.605  1.00  0.61           O  
ATOM    335  CB  LEU A  22      23.097  -8.539  15.104  1.00  0.61           C  
ATOM    336  CG  LEU A  22      22.928  -8.417  13.515  1.00  0.61           C  
ATOM    337  CD1 LEU A  22      24.262  -8.120  12.845  1.00  0.61           C  
ATOM    338  CD2 LEU A  22      22.295  -9.715  12.955  1.00  0.61           C  
ATOM    339  H   LEU A  22      21.498  -6.630  15.320  1.00  0.61           H  
ATOM    340  HA  LEU A  22      21.217  -9.484  15.261  1.00  0.61           H  
ATOM    341 1HB  LEU A  22      23.572  -7.625  15.470  1.00  0.61           H  
ATOM    342 2HB  LEU A  22      23.731  -9.391  15.333  1.00  0.61           H  
ATOM    343  HG  LEU A  22      22.262  -7.577  13.297  1.00  0.61           H  
ATOM    344 1HD1 LEU A  22      24.111  -8.018  11.765  1.00  0.61           H  
ATOM    345 2HD1 LEU A  22      24.664  -7.188  13.245  1.00  0.61           H  
ATOM    346 3HD1 LEU A  22      24.958  -8.933  13.038  1.00  0.61           H  
ATOM    347 1HD2 LEU A  22      22.161  -9.612  11.880  1.00  0.61           H  
ATOM    348 2HD2 LEU A  22      22.951 -10.560  13.158  1.00  0.61           H  
ATOM    349 3HD2 LEU A  22      21.325  -9.885  13.426  1.00  0.61           H  
ATOM    350  N   HIS A  23      21.814  -8.111  18.181  1.00  0.62           N  
ATOM    351  CA  HIS A  23      21.782  -8.382  19.618  1.00  0.62           C  
ATOM    352  C   HIS A  23      20.500  -9.133  19.962  1.00  0.62           C  
ATOM    353  O   HIS A  23      20.527 -10.186  20.602  1.00  0.62           O  
ATOM    354  CB  HIS A  23      21.843  -7.072  20.421  1.00  0.62           C  
ATOM    355  CG  HIS A  23      21.774  -7.238  21.914  1.00  0.62           C  
ATOM    356  ND1 HIS A  23      22.843  -7.685  22.671  1.00  0.62           N  
ATOM    357  CD2 HIS A  23      20.762  -7.008  22.788  1.00  0.62           C  
ATOM    358  CE1 HIS A  23      22.490  -7.721  23.946  1.00  0.62           C  
ATOM    359  NE2 HIS A  23      21.235  -7.315  24.044  1.00  0.62           N  
ATOM    360  H   HIS A  23      21.872  -7.138  17.882  1.00  0.62           H  
ATOM    361  HA  HIS A  23      22.630  -9.003  19.899  1.00  0.62           H  
ATOM    362 1HB  HIS A  23      22.768  -6.548  20.181  1.00  0.62           H  
ATOM    363 2HB  HIS A  23      21.023  -6.424  20.114  1.00  0.62           H  
ATOM    364  HD2 HIS A  23      19.762  -6.645  22.540  1.00  0.62           H  
ATOM    365  HE1 HIS A  23      23.127  -8.031  24.775  1.00  0.62           H  
ATOM    366  HE2 HIS A  23      20.705  -7.239  24.901  1.00  0.62           H  
ATOM    367  N   VAL A  24      19.366  -8.592  19.519  1.00  0.64           N  
ATOM    368  CA  VAL A  24      18.075  -9.221  19.758  1.00  0.64           C  
ATOM    369  C   VAL A  24      17.962 -10.550  19.015  1.00  0.64           C  
ATOM    370  O   VAL A  24      17.504 -11.558  19.564  1.00  0.64           O  
ATOM    371  CB  VAL A  24      16.953  -8.295  19.300  1.00  0.64           C  
ATOM    372  CG1 VAL A  24      15.624  -9.025  19.384  1.00  0.64           C  
ATOM    373  CG2 VAL A  24      16.973  -7.038  20.142  1.00  0.64           C  
ATOM    374  H   VAL A  24      19.400  -7.710  19.000  1.00  0.64           H  
ATOM    375  HA  VAL A  24      17.974  -9.403  20.828  1.00  0.64           H  
ATOM    376  HB  VAL A  24      17.126  -8.027  18.253  1.00  0.64           H  
ATOM    377 1HG1 VAL A  24      14.841  -8.388  19.036  1.00  0.64           H  
ATOM    378 2HG1 VAL A  24      15.670  -9.912  18.754  1.00  0.64           H  
ATOM    379 3HG1 VAL A  24      15.423  -9.317  20.414  1.00  0.64           H  
ATOM    380 1HG2 VAL A  24      16.220  -6.373  19.793  1.00  0.64           H  
ATOM    381 2HG2 VAL A  24      16.799  -7.286  21.189  1.00  0.64           H  
ATOM    382 3HG2 VAL A  24      17.940  -6.555  20.045  1.00  0.64           H  
ATOM    383  N   TRP A  25      18.407 -10.565  17.767  1.00  0.66           N  
ATOM    384  CA  TRP A  25      18.368 -11.767  16.967  1.00  0.66           C  
ATOM    385  C   TRP A  25      19.077 -12.915  17.683  1.00  0.66           C  
ATOM    386  O   TRP A  25      18.600 -14.045  17.680  1.00  0.66           O  
ATOM    387  CB  TRP A  25      18.991 -11.563  15.610  1.00  0.66           C  
ATOM    388  CG  TRP A  25      18.792 -12.722  14.807  1.00  0.66           C  
ATOM    389  CD1 TRP A  25      19.696 -13.668  14.464  1.00  0.66           C  
ATOM    390  CD2 TRP A  25      17.547 -13.110  14.222  1.00  0.66           C  
ATOM    391  NE1 TRP A  25      19.095 -14.625  13.711  1.00  0.66           N  
ATOM    392  CE2 TRP A  25      17.773 -14.294  13.553  1.00  0.66           C  
ATOM    393  CE3 TRP A  25      16.261 -12.544  14.216  1.00  0.66           C  
ATOM    394  CZ2 TRP A  25      16.785 -14.935  12.882  1.00  0.66           C  
ATOM    395  CZ3 TRP A  25      15.268 -13.193  13.523  1.00  0.66           C  
ATOM    396  CH2 TRP A  25      15.542 -14.363  12.867  1.00  0.66           C  
ATOM    397  H   TRP A  25      18.772  -9.718  17.341  1.00  0.66           H  
ATOM    398  HA  TRP A  25      17.326 -12.044  16.818  1.00  0.66           H  
ATOM    399 1HB  TRP A  25      18.555 -10.696  15.113  1.00  0.66           H  
ATOM    400 2HB  TRP A  25      20.056 -11.397  15.719  1.00  0.66           H  
ATOM    401  HD1 TRP A  25      20.748 -13.671  14.758  1.00  0.66           H  
ATOM    402  HE1 TRP A  25      19.550 -15.449  13.333  1.00  0.66           H  
ATOM    403  HE3 TRP A  25      16.059 -11.609  14.741  1.00  0.66           H  
ATOM    404  HZ2 TRP A  25      16.969 -15.862  12.361  1.00  0.66           H  
ATOM    405  HZ3 TRP A  25      14.270 -12.754  13.507  1.00  0.66           H  
ATOM    406  HH2 TRP A  25      14.764 -14.862  12.314  1.00  0.66           H  
ATOM    407  N   ALA A  26      20.199 -12.637  18.340  1.00  0.68           N  
ATOM    408  CA  ALA A  26      20.926 -13.681  19.053  1.00  0.68           C  
ATOM    409  C   ALA A  26      20.024 -14.390  20.084  1.00  0.68           C  
ATOM    410  O   ALA A  26      20.223 -15.573  20.385  1.00  0.68           O  
ATOM    411  CB  ALA A  26      22.135 -13.085  19.746  1.00  0.68           C  
ATOM    412  H   ALA A  26      20.590 -11.694  18.308  1.00  0.68           H  
ATOM    413  HA  ALA A  26      21.261 -14.419  18.323  1.00  0.68           H  
ATOM    414 1HB  ALA A  26      22.690 -13.873  20.251  1.00  0.68           H  
ATOM    415 2HB  ALA A  26      22.772 -12.604  19.005  1.00  0.68           H  
ATOM    416 3HB  ALA A  26      21.806 -12.347  20.474  1.00  0.68           H  
ATOM    417  N   LYS A  27      19.027 -13.688  20.634  1.00  0.69           N  
ATOM    418  CA  LYS A  27      18.147 -14.310  21.607  1.00  0.69           C  
ATOM    419  C   LYS A  27      17.199 -15.245  20.853  1.00  0.69           C  
ATOM    420  O   LYS A  27      16.758 -16.266  21.382  1.00  0.69           O  
ATOM    421  CB  LYS A  27      17.375 -13.260  22.399  1.00  0.69           C  
ATOM    422  CG  LYS A  27      18.250 -12.333  23.238  1.00  0.69           C  
ATOM    423  CD  LYS A  27      19.021 -13.104  24.307  1.00  0.69           C  
ATOM    424  CE  LYS A  27      19.848 -12.166  25.187  1.00  0.69           C  
ATOM    425  NZ  LYS A  27      20.627 -12.914  26.221  1.00  0.69           N  
ATOM    426  H   LYS A  27      18.844 -12.729  20.347  1.00  0.69           H  
ATOM    427  HA  LYS A  27      18.741 -14.907  22.298  1.00  0.69           H  
ATOM    428 1HB  LYS A  27      16.774 -12.653  21.722  1.00  0.69           H  
ATOM    429 2HB  LYS A  27      16.699 -13.762  23.069  1.00  0.69           H  
ATOM    430 1HG  LYS A  27      18.957 -11.813  22.579  1.00  0.69           H  
ATOM    431 2HG  LYS A  27      17.618 -11.588  23.723  1.00  0.69           H  
ATOM    432 1HD  LYS A  27      18.318 -13.658  24.932  1.00  0.69           H  
ATOM    433 2HD  LYS A  27      19.690 -13.816  23.822  1.00  0.69           H  
ATOM    434 1HE  LYS A  27      20.541 -11.606  24.558  1.00  0.69           H  
ATOM    435 2HE  LYS A  27      19.180 -11.464  25.688  1.00  0.69           H  
ATOM    436 1HZ  LYS A  27      21.160 -12.264  26.781  1.00  0.69           H  
ATOM    437 2HZ  LYS A  27      19.992 -13.428  26.815  1.00  0.69           H  
ATOM    438 3HZ  LYS A  27      21.257 -13.559  25.766  1.00  0.69           H  
ATOM    439  N   VAL A  28      16.935 -14.925  19.581  1.00  0.70           N  
ATOM    440  CA  VAL A  28      16.114 -15.802  18.744  1.00  0.70           C  
ATOM    441  C   VAL A  28      16.890 -17.082  18.502  1.00  0.70           C  
ATOM    442  O   VAL A  28      16.366 -18.186  18.623  1.00  0.70           O  
ATOM    443  CB  VAL A  28      15.774 -15.193  17.375  1.00  0.70           C  
ATOM    444  CG1 VAL A  28      15.051 -16.204  16.523  1.00  0.70           C  
ATOM    445  CG2 VAL A  28      15.002 -13.985  17.562  1.00  0.70           C  
ATOM    446  H   VAL A  28      17.312 -14.049  19.207  1.00  0.70           H  
ATOM    447  HA  VAL A  28      15.198 -16.032  19.264  1.00  0.70           H  
ATOM    448  HB  VAL A  28      16.674 -14.963  16.845  1.00  0.70           H  
ATOM    449 1HG1 VAL A  28      14.839 -15.769  15.551  1.00  0.70           H  
ATOM    450 2HG1 VAL A  28      15.677 -17.081  16.396  1.00  0.70           H  
ATOM    451 3HG1 VAL A  28      14.125 -16.486  17.006  1.00  0.70           H  
ATOM    452 1HG2 VAL A  28      14.775 -13.553  16.594  1.00  0.70           H  
ATOM    453 2HG2 VAL A  28      14.088 -14.231  18.080  1.00  0.70           H  
ATOM    454 3HG2 VAL A  28      15.582 -13.274  18.157  1.00  0.70           H  
ATOM    455  N   GLU A  29      18.183 -16.926  18.213  1.00  0.70           N  
ATOM    456  CA  GLU A  29      19.045 -18.072  17.936  1.00  0.70           C  
ATOM    457  C   GLU A  29      19.100 -19.045  19.113  1.00  0.70           C  
ATOM    458  O   GLU A  29      19.142 -20.263  18.918  1.00  0.70           O  
ATOM    459  CB  GLU A  29      20.455 -17.646  17.545  1.00  0.70           C  
ATOM    460  CG  GLU A  29      20.541 -17.006  16.186  1.00  0.70           C  
ATOM    461  CD  GLU A  29      21.951 -16.687  15.765  1.00  0.70           C  
ATOM    462  OE1 GLU A  29      22.838 -16.687  16.579  1.00  0.70           O  
ATOM    463  OE2 GLU A  29      22.148 -16.486  14.591  1.00  0.70           O  
ATOM    464  H   GLU A  29      18.544 -15.973  18.148  1.00  0.70           H  
ATOM    465  HA  GLU A  29      18.639 -18.590  17.081  1.00  0.70           H  
ATOM    466 1HB  GLU A  29      20.838 -16.941  18.275  1.00  0.70           H  
ATOM    467 2HB  GLU A  29      21.111 -18.515  17.552  1.00  0.70           H  
ATOM    468 1HG  GLU A  29      20.086 -17.665  15.448  1.00  0.70           H  
ATOM    469 2HG  GLU A  29      19.958 -16.084  16.216  1.00  0.70           H  
ATOM    470  N   ALA A  30      19.023 -18.515  20.334  1.00  0.69           N  
ATOM    471  CA  ALA A  30      19.026 -19.335  21.545  1.00  0.69           C  
ATOM    472  C   ALA A  30      17.869 -20.361  21.559  1.00  0.69           C  
ATOM    473  O   ALA A  30      17.970 -21.393  22.228  1.00  0.69           O  
ATOM    474  CB  ALA A  30      18.935 -18.448  22.774  1.00  0.69           C  
ATOM    475  H   ALA A  30      19.031 -17.496  20.420  1.00  0.69           H  
ATOM    476  HA  ALA A  30      19.965 -19.884  21.572  1.00  0.69           H  
ATOM    477 1HB  ALA A  30      18.975 -19.065  23.670  1.00  0.69           H  
ATOM    478 2HB  ALA A  30      19.767 -17.743  22.774  1.00  0.69           H  
ATOM    479 3HB  ALA A  30      18.000 -17.902  22.756  1.00  0.69           H  
ATOM    480  N   ASP A  31      16.754 -20.047  20.885  1.00  0.67           N  
ATOM    481  CA  ASP A  31      15.582 -20.918  20.800  1.00  0.67           C  
ATOM    482  C   ASP A  31      14.784 -20.632  19.542  1.00  0.67           C  
ATOM    483  O   ASP A  31      13.632 -20.170  19.615  1.00  0.67           O  
ATOM    484  CB  ASP A  31      14.659 -20.792  22.016  1.00  0.67           C  
ATOM    485  CG  ASP A  31      13.500 -21.831  21.983  1.00  0.67           C  
ATOM    486  OD1 ASP A  31      13.526 -22.704  21.120  1.00  0.67           O  
ATOM    487  OD2 ASP A  31      12.596 -21.723  22.786  1.00  0.67           O  
ATOM    488  H   ASP A  31      16.736 -19.192  20.330  1.00  0.67           H  
ATOM    489  HA  ASP A  31      15.930 -21.949  20.748  1.00  0.67           H  
ATOM    490 1HB  ASP A  31      15.239 -20.936  22.930  1.00  0.67           H  
ATOM    491 2HB  ASP A  31      14.237 -19.786  22.048  1.00  0.67           H  
ATOM    492  N   VAL A  32      15.364 -20.985  18.396  1.00  0.65           N  
ATOM    493  CA  VAL A  32      14.746 -20.692  17.119  1.00  0.65           C  
ATOM    494  C   VAL A  32      13.433 -21.426  16.971  1.00  0.65           C  
ATOM    495  O   VAL A  32      12.466 -20.867  16.472  1.00  0.65           O  
ATOM    496  CB  VAL A  32      15.647 -21.105  15.950  1.00  0.65           C  
ATOM    497  CG1 VAL A  32      14.896 -20.928  14.670  1.00  0.65           C  
ATOM    498  CG2 VAL A  32      16.875 -20.293  15.953  1.00  0.65           C  
ATOM    499  H   VAL A  32      16.292 -21.390  18.425  1.00  0.65           H  
ATOM    500  HA  VAL A  32      14.564 -19.617  17.065  1.00  0.65           H  
ATOM    501  HB  VAL A  32      15.900 -22.160  16.045  1.00  0.65           H  
ATOM    502 1HG1 VAL A  32      15.510 -21.232  13.823  1.00  0.65           H  
ATOM    503 2HG1 VAL A  32      14.003 -21.523  14.711  1.00  0.65           H  
ATOM    504 3HG1 VAL A  32      14.636 -19.888  14.569  1.00  0.65           H  
ATOM    505 1HG2 VAL A  32      17.519 -20.587  15.125  1.00  0.65           H  
ATOM    506 2HG2 VAL A  32      16.616 -19.242  15.858  1.00  0.65           H  
ATOM    507 3HG2 VAL A  32      17.390 -20.464  16.895  1.00  0.65           H  
ATOM    508  N   ALA A  33      13.394 -22.699  17.368  1.00  0.63           N  
ATOM    509  CA  ALA A  33      12.166 -23.475  17.235  1.00  0.63           C  
ATOM    510  C   ALA A  33      11.026 -22.864  18.038  1.00  0.63           C  
ATOM    511  O   ALA A  33       9.897 -22.778  17.540  1.00  0.63           O  
ATOM    512  CB  ALA A  33      12.402 -24.906  17.675  1.00  0.63           C  
ATOM    513  H   ALA A  33      14.213 -23.116  17.786  1.00  0.63           H  
ATOM    514  HA  ALA A  33      11.869 -23.463  16.191  1.00  0.63           H  
ATOM    515 1HB  ALA A  33      11.486 -25.482  17.547  1.00  0.63           H  
ATOM    516 2HB  ALA A  33      13.196 -25.345  17.074  1.00  0.63           H  
ATOM    517 3HB  ALA A  33      12.693 -24.913  18.727  1.00  0.63           H  
ATOM    518  N   GLY A  34      11.319 -22.377  19.252  1.00  0.62           N  
ATOM    519  CA  GLY A  34      10.308 -21.740  20.082  1.00  0.62           C  
ATOM    520  C   GLY A  34       9.740 -20.517  19.388  1.00  0.62           C  
ATOM    521  O   GLY A  34       8.516 -20.352  19.282  1.00  0.62           O  
ATOM    522  H   GLY A  34      12.255 -22.471  19.665  1.00  0.62           H  
ATOM    523 1HA  GLY A  34       9.513 -22.451  20.300  1.00  0.62           H  
ATOM    524 2HA  GLY A  34      10.756 -21.451  21.033  1.00  0.62           H  
ATOM    525  N   HIS A  35      10.634 -19.662  18.896  1.00  0.60           N  
ATOM    526  CA  HIS A  35      10.211 -18.440  18.237  1.00  0.60           C  
ATOM    527  C   HIS A  35       9.506 -18.728  16.930  1.00  0.60           C  
ATOM    528  O   HIS A  35       8.454 -18.160  16.652  1.00  0.60           O  
ATOM    529  CB  HIS A  35      11.426 -17.571  17.932  1.00  0.60           C  
ATOM    530  CG  HIS A  35      12.010 -16.859  19.088  1.00  0.60           C  
ATOM    531  ND1 HIS A  35      12.798 -17.479  20.022  1.00  0.60           N  
ATOM    532  CD2 HIS A  35      11.958 -15.553  19.437  1.00  0.60           C  
ATOM    533  CE1 HIS A  35      13.196 -16.587  20.918  1.00  0.60           C  
ATOM    534  NE2 HIS A  35      12.697 -15.406  20.579  1.00  0.60           N  
ATOM    535  H   HIS A  35      11.633 -19.866  19.012  1.00  0.60           H  
ATOM    536  HA  HIS A  35       9.529 -17.889  18.881  1.00  0.60           H  
ATOM    537 1HB  HIS A  35      12.210 -18.199  17.501  1.00  0.60           H  
ATOM    538 2HB  HIS A  35      11.157 -16.826  17.185  1.00  0.60           H  
ATOM    539  HD1 HIS A  35      13.064 -18.472  20.025  1.00  0.60           H  
ATOM    540  HD2 HIS A  35      11.471 -14.688  18.990  1.00  0.60           H  
ATOM    541  HE1 HIS A  35      13.838 -16.882  21.749  1.00  0.60           H  
ATOM    542  N   GLY A  36      10.048 -19.648  16.155  1.00  0.60           N  
ATOM    543  CA  GLY A  36       9.534 -19.993  14.846  1.00  0.60           C  
ATOM    544  C   GLY A  36       8.101 -20.416  14.947  1.00  0.60           C  
ATOM    545  O   GLY A  36       7.228 -19.896  14.243  1.00  0.60           O  
ATOM    546  H   GLY A  36      10.892 -20.111  16.461  1.00  0.60           H  
ATOM    547 1HA  GLY A  36       9.624 -19.148  14.167  1.00  0.60           H  
ATOM    548 2HA  GLY A  36      10.137 -20.804  14.444  1.00  0.60           H  
ATOM    549  N   GLN A  37       7.857 -21.387  15.813  1.00  0.59           N  
ATOM    550  CA  GLN A  37       6.522 -21.892  15.985  1.00  0.59           C  
ATOM    551  C   GLN A  37       5.577 -20.793  16.463  1.00  0.59           C  
ATOM    552  O   GLN A  37       4.470 -20.661  15.938  1.00  0.59           O  
ATOM    553  CB  GLN A  37       6.541 -23.048  16.969  1.00  0.59           C  
ATOM    554  CG  GLN A  37       5.236 -23.699  17.131  1.00  0.59           C  
ATOM    555  CD  GLN A  37       5.279 -24.854  18.058  1.00  0.59           C  
ATOM    556  OE1 GLN A  37       5.606 -24.755  19.248  1.00  0.59           O  
ATOM    557  NE2 GLN A  37       4.939 -25.990  17.509  1.00  0.59           N  
ATOM    558  H   GLN A  37       8.614 -21.785  16.376  1.00  0.59           H  
ATOM    559  HA  GLN A  37       6.164 -22.257  15.022  1.00  0.59           H  
ATOM    560 1HB  GLN A  37       7.267 -23.791  16.640  1.00  0.59           H  
ATOM    561 2HB  GLN A  37       6.874 -22.683  17.946  1.00  0.59           H  
ATOM    562 1HG  GLN A  37       4.549 -22.971  17.532  1.00  0.59           H  
ATOM    563 2HG  GLN A  37       4.886 -24.056  16.158  1.00  0.59           H  
ATOM    564 1HE2 GLN A  37       4.881 -26.837  18.068  1.00  0.59           H  
ATOM    565 2HE2 GLN A  37       4.673 -26.016  16.544  1.00  0.59           H  
ATOM    566  N   ASP A  38       6.009 -19.972  17.435  1.00  0.59           N  
ATOM    567  CA  ASP A  38       5.138 -18.923  17.959  1.00  0.59           C  
ATOM    568  C   ASP A  38       4.803 -17.883  16.886  1.00  0.59           C  
ATOM    569  O   ASP A  38       3.680 -17.374  16.830  1.00  0.59           O  
ATOM    570  CB  ASP A  38       5.789 -18.270  19.179  1.00  0.59           C  
ATOM    571  CG  ASP A  38       4.805 -17.449  20.048  1.00  0.59           C  
ATOM    572  OD1 ASP A  38       3.873 -18.037  20.547  1.00  0.59           O  
ATOM    573  OD2 ASP A  38       5.015 -16.266  20.245  1.00  0.59           O  
ATOM    574  H   ASP A  38       6.939 -20.092  17.847  1.00  0.59           H  
ATOM    575  HA  ASP A  38       4.206 -19.388  18.280  1.00  0.59           H  
ATOM    576 1HB  ASP A  38       6.249 -19.044  19.790  1.00  0.59           H  
ATOM    577 2HB  ASP A  38       6.595 -17.614  18.835  1.00  0.59           H  
ATOM    578  N   ILE A  39       5.749 -17.603  15.989  1.00  0.60           N  
ATOM    579  CA  ILE A  39       5.495 -16.680  14.896  1.00  0.60           C  
ATOM    580  C   ILE A  39       4.432 -17.250  13.992  1.00  0.60           C  
ATOM    581  O   ILE A  39       3.440 -16.583  13.697  1.00  0.60           O  
ATOM    582  CB  ILE A  39       6.790 -16.398  14.110  1.00  0.60           C  
ATOM    583  CG1 ILE A  39       7.730 -15.621  14.973  1.00  0.60           C  
ATOM    584  CG2 ILE A  39       6.512 -15.645  12.812  1.00  0.60           C  
ATOM    585  CD1 ILE A  39       9.055 -15.592  14.463  1.00  0.60           C  
ATOM    586  H   ILE A  39       6.673 -18.026  16.084  1.00  0.60           H  
ATOM    587  HA  ILE A  39       5.125 -15.740  15.309  1.00  0.60           H  
ATOM    588  HB  ILE A  39       7.271 -17.349  13.878  1.00  0.60           H  
ATOM    589 1HG1 ILE A  39       7.368 -14.593  15.039  1.00  0.60           H  
ATOM    590 2HG1 ILE A  39       7.755 -16.038  15.954  1.00  0.60           H  
ATOM    591 1HG2 ILE A  39       7.448 -15.477  12.283  1.00  0.60           H  
ATOM    592 2HG2 ILE A  39       5.848 -16.234  12.192  1.00  0.60           H  
ATOM    593 3HG2 ILE A  39       6.057 -14.701  13.043  1.00  0.60           H  
ATOM    594 1HD1 ILE A  39       9.689 -15.000  15.121  1.00  0.60           H  
ATOM    595 2HD1 ILE A  39       9.424 -16.613  14.413  1.00  0.60           H  
ATOM    596 3HD1 ILE A  39       9.039 -15.170  13.475  1.00  0.60           H  
ATOM    597  N   LEU A  40       4.594 -18.513  13.600  1.00  0.60           N  
ATOM    598  CA  LEU A  40       3.618 -19.121  12.718  1.00  0.60           C  
ATOM    599  C   LEU A  40       2.244 -19.247  13.343  1.00  0.60           C  
ATOM    600  O   LEU A  40       1.247 -18.964  12.681  1.00  0.60           O  
ATOM    601  CB  LEU A  40       4.092 -20.482  12.258  1.00  0.60           C  
ATOM    602  CG  LEU A  40       5.259 -20.466  11.313  1.00  0.60           C  
ATOM    603  CD1 LEU A  40       5.659 -21.844  11.059  1.00  0.60           C  
ATOM    604  CD2 LEU A  40       4.882 -19.773  10.015  1.00  0.60           C  
ATOM    605  H   LEU A  40       5.421 -19.038  13.898  1.00  0.60           H  
ATOM    606  HA  LEU A  40       3.524 -18.495  11.841  1.00  0.60           H  
ATOM    607 1HB  LEU A  40       4.391 -21.054  13.140  1.00  0.60           H  
ATOM    608 2HB  LEU A  40       3.276 -20.994  11.786  1.00  0.60           H  
ATOM    609  HG  LEU A  40       6.099 -19.943  11.774  1.00  0.60           H  
ATOM    610 1HD1 LEU A  40       6.485 -21.818  10.385  1.00  0.60           H  
ATOM    611 2HD1 LEU A  40       5.943 -22.327  11.994  1.00  0.60           H  
ATOM    612 3HD1 LEU A  40       4.843 -22.388  10.603  1.00  0.60           H  
ATOM    613 1HD2 LEU A  40       5.742 -19.781   9.341  1.00  0.60           H  
ATOM    614 2HD2 LEU A  40       4.055 -20.298   9.547  1.00  0.60           H  
ATOM    615 3HD2 LEU A  40       4.593 -18.754  10.219  1.00  0.60           H  
ATOM    616  N   ILE A  41       2.169 -19.583  14.626  1.00  0.61           N  
ATOM    617  CA  ILE A  41       0.865 -19.691  15.255  1.00  0.61           C  
ATOM    618  C   ILE A  41       0.166 -18.347  15.270  1.00  0.61           C  
ATOM    619  O   ILE A  41      -1.009 -18.249  14.913  1.00  0.61           O  
ATOM    620  CB  ILE A  41       0.959 -20.269  16.669  1.00  0.61           C  
ATOM    621  CG1 ILE A  41       1.382 -21.709  16.563  1.00  0.61           C  
ATOM    622  CG2 ILE A  41      -0.394 -20.151  17.379  1.00  0.61           C  
ATOM    623  CD1 ILE A  41       1.757 -22.318  17.842  1.00  0.61           C  
ATOM    624  H   ILE A  41       3.016 -19.801  15.153  1.00  0.61           H  
ATOM    625  HA  ILE A  41       0.260 -20.377  14.664  1.00  0.61           H  
ATOM    626  HB  ILE A  41       1.728 -19.732  17.233  1.00  0.61           H  
ATOM    627 1HG1 ILE A  41       0.564 -22.256  16.149  1.00  0.61           H  
ATOM    628 2HG1 ILE A  41       2.228 -21.785  15.881  1.00  0.61           H  
ATOM    629 1HG2 ILE A  41      -0.321 -20.571  18.385  1.00  0.61           H  
ATOM    630 2HG2 ILE A  41      -0.684 -19.103  17.449  1.00  0.61           H  
ATOM    631 3HG2 ILE A  41      -1.151 -20.699  16.814  1.00  0.61           H  
ATOM    632 1HD1 ILE A  41       2.034 -23.359  17.675  1.00  0.61           H  
ATOM    633 2HD1 ILE A  41       2.601 -21.776  18.273  1.00  0.61           H  
ATOM    634 3HD1 ILE A  41       0.907 -22.265  18.515  1.00  0.61           H  
ATOM    635  N   ARG A  42       0.885 -17.292  15.647  1.00  0.63           N  
ATOM    636  CA  ARG A  42       0.283 -15.970  15.656  1.00  0.63           C  
ATOM    637  C   ARG A  42      -0.181 -15.573  14.259  1.00  0.63           C  
ATOM    638  O   ARG A  42      -1.248 -14.966  14.114  1.00  0.63           O  
ATOM    639  CB  ARG A  42       1.281 -14.962  16.178  1.00  0.63           C  
ATOM    640  CG  ARG A  42       1.558 -15.074  17.648  1.00  0.63           C  
ATOM    641  CD  ARG A  42       2.606 -14.165  18.023  1.00  0.63           C  
ATOM    642  NE  ARG A  42       3.050 -14.381  19.375  1.00  0.63           N  
ATOM    643  CZ  ARG A  42       2.587 -13.816  20.476  1.00  0.63           C  
ATOM    644  NH1 ARG A  42       1.619 -12.919  20.450  1.00  0.63           N  
ATOM    645  NH2 ARG A  42       3.151 -14.197  21.594  1.00  0.63           N  
ATOM    646  H   ARG A  42       1.858 -17.401  15.942  1.00  0.63           H  
ATOM    647  HA  ARG A  42      -0.577 -15.988  16.322  1.00  0.63           H  
ATOM    648 1HB  ARG A  42       2.232 -15.093  15.654  1.00  0.63           H  
ATOM    649 2HB  ARG A  42       0.928 -13.953  15.971  1.00  0.63           H  
ATOM    650 1HG  ARG A  42       0.663 -14.821  18.212  1.00  0.63           H  
ATOM    651 2HG  ARG A  42       1.869 -16.087  17.899  1.00  0.63           H  
ATOM    652 1HD  ARG A  42       3.433 -14.341  17.355  1.00  0.63           H  
ATOM    653 2HD  ARG A  42       2.270 -13.135  17.929  1.00  0.63           H  
ATOM    654  HE  ARG A  42       3.796 -15.082  19.525  1.00  0.63           H  
ATOM    655 1HH1 ARG A  42       1.204 -12.650  19.570  1.00  0.63           H  
ATOM    656 2HH1 ARG A  42       1.294 -12.504  21.311  1.00  0.63           H  
ATOM    657 1HH2 ARG A  42       3.902 -14.909  21.516  1.00  0.63           H  
ATOM    658 2HH2 ARG A  42       2.866 -13.815  22.479  1.00  0.63           H  
ATOM    659  N   LEU A  43       0.590 -15.937  13.224  1.00  0.65           N  
ATOM    660  CA  LEU A  43       0.211 -15.636  11.849  1.00  0.65           C  
ATOM    661  C   LEU A  43      -1.012 -16.389  11.385  1.00  0.65           C  
ATOM    662  O   LEU A  43      -1.904 -15.807  10.774  1.00  0.65           O  
ATOM    663  CB  LEU A  43       1.360 -15.991  10.911  1.00  0.65           C  
ATOM    664  CG  LEU A  43       2.508 -15.098  11.025  1.00  0.65           C  
ATOM    665  CD1 LEU A  43       3.667 -15.655  10.293  1.00  0.65           C  
ATOM    666  CD2 LEU A  43       2.116 -13.799  10.460  1.00  0.65           C  
ATOM    667  H   LEU A  43       1.478 -16.413  13.397  1.00  0.65           H  
ATOM    668  HA  LEU A  43       0.006 -14.569  11.779  1.00  0.65           H  
ATOM    669 1HB  LEU A  43       1.693 -16.999  11.130  1.00  0.65           H  
ATOM    670 2HB  LEU A  43       0.998 -15.963   9.884  1.00  0.65           H  
ATOM    671  HG  LEU A  43       2.777 -14.978  12.060  1.00  0.65           H  
ATOM    672 1HD1 LEU A  43       4.493 -14.985  10.405  1.00  0.65           H  
ATOM    673 2HD1 LEU A  43       3.928 -16.601  10.715  1.00  0.65           H  
ATOM    674 3HD1 LEU A  43       3.416 -15.779   9.241  1.00  0.65           H  
ATOM    675 1HD2 LEU A  43       2.933 -13.141  10.544  1.00  0.65           H  
ATOM    676 2HD2 LEU A  43       1.849 -13.931   9.413  1.00  0.65           H  
ATOM    677 3HD2 LEU A  43       1.268 -13.396  11.008  1.00  0.65           H  
ATOM    678  N   PHE A  44      -1.093 -17.671  11.717  1.00  0.67           N  
ATOM    679  CA  PHE A  44      -2.220 -18.457  11.255  1.00  0.67           C  
ATOM    680  C   PHE A  44      -3.477 -18.104  12.038  1.00  0.67           C  
ATOM    681  O   PHE A  44      -4.583 -18.173  11.514  1.00  0.67           O  
ATOM    682  CB  PHE A  44      -1.904 -19.944  11.326  1.00  0.67           C  
ATOM    683  CG  PHE A  44      -0.825 -20.369  10.294  1.00  0.67           C  
ATOM    684  CD1 PHE A  44       0.327 -21.055  10.661  1.00  0.67           C  
ATOM    685  CD2 PHE A  44      -0.951 -20.015   8.955  1.00  0.67           C  
ATOM    686  CE1 PHE A  44       1.285 -21.387   9.699  1.00  0.67           C  
ATOM    687  CE2 PHE A  44       0.011 -20.355   8.013  1.00  0.67           C  
ATOM    688  CZ  PHE A  44       1.121 -21.044   8.390  1.00  0.67           C  
ATOM    689  H   PHE A  44      -0.337 -18.112  12.239  1.00  0.67           H  
ATOM    690  HA  PHE A  44      -2.400 -18.211  10.208  1.00  0.67           H  
ATOM    691 1HB  PHE A  44      -1.538 -20.189  12.327  1.00  0.67           H  
ATOM    692 2HB  PHE A  44      -2.802 -20.511  11.154  1.00  0.67           H  
ATOM    693  HD1 PHE A  44       0.476 -21.332  11.707  1.00  0.67           H  
ATOM    694  HD2 PHE A  44      -1.827 -19.458   8.645  1.00  0.67           H  
ATOM    695  HE1 PHE A  44       2.176 -21.916   9.978  1.00  0.67           H  
ATOM    696  HE2 PHE A  44      -0.118 -20.068   6.973  1.00  0.67           H  
ATOM    697  HZ  PHE A  44       1.878 -21.310   7.653  1.00  0.67           H  
ATOM    698  N   LYS A  45      -3.303 -17.684  13.286  1.00  0.69           N  
ATOM    699  CA  LYS A  45      -4.414 -17.271  14.123  1.00  0.69           C  
ATOM    700  C   LYS A  45      -4.931 -15.896  13.696  1.00  0.69           C  
ATOM    701  O   LYS A  45      -6.136 -15.699  13.520  1.00  0.69           O  
ATOM    702  CB  LYS A  45      -3.964 -17.224  15.585  1.00  0.69           C  
ATOM    703  CG  LYS A  45      -5.033 -16.827  16.575  1.00  0.69           C  
ATOM    704  CD  LYS A  45      -4.493 -16.876  17.995  1.00  0.69           C  
ATOM    705  CE  LYS A  45      -5.544 -16.455  19.004  1.00  0.69           C  
ATOM    706  NZ  LYS A  45      -5.021 -16.508  20.386  1.00  0.69           N  
ATOM    707  H   LYS A  45      -2.368 -17.680  13.691  1.00  0.69           H  
ATOM    708  HA  LYS A  45      -5.223 -17.992  14.013  1.00  0.69           H  
ATOM    709 1HB  LYS A  45      -3.581 -18.205  15.876  1.00  0.69           H  
ATOM    710 2HB  LYS A  45      -3.139 -16.518  15.683  1.00  0.69           H  
ATOM    711 1HG  LYS A  45      -5.371 -15.814  16.352  1.00  0.69           H  
ATOM    712 2HG  LYS A  45      -5.879 -17.506  16.490  1.00  0.69           H  
ATOM    713 1HD  LYS A  45      -4.166 -17.894  18.231  1.00  0.69           H  
ATOM    714 2HD  LYS A  45      -3.632 -16.212  18.078  1.00  0.69           H  
ATOM    715 1HE  LYS A  45      -5.867 -15.439  18.787  1.00  0.69           H  
ATOM    716 2HE  LYS A  45      -6.399 -17.125  18.927  1.00  0.69           H  
ATOM    717 1HZ  LYS A  45      -5.736 -16.236  21.037  1.00  0.69           H  
ATOM    718 2HZ  LYS A  45      -4.719 -17.473  20.595  1.00  0.69           H  
ATOM    719 3HZ  LYS A  45      -4.231 -15.894  20.477  1.00  0.69           H  
ATOM    720  N   SER A  46      -4.010 -14.943  13.524  1.00  0.70           N  
ATOM    721  CA  SER A  46      -4.340 -13.573  13.157  1.00  0.70           C  
ATOM    722  C   SER A  46      -4.833 -13.469  11.722  1.00  0.70           C  
ATOM    723  O   SER A  46      -5.741 -12.690  11.425  1.00  0.70           O  
ATOM    724  CB  SER A  46      -3.121 -12.690  13.309  1.00  0.70           C  
ATOM    725  OG  SER A  46      -2.703 -12.644  14.642  1.00  0.70           O  
ATOM    726  H   SER A  46      -3.028 -15.157  13.680  1.00  0.70           H  
ATOM    727  HA  SER A  46      -5.129 -13.219  13.821  1.00  0.70           H  
ATOM    728 1HB  SER A  46      -2.314 -13.074  12.683  1.00  0.70           H  
ATOM    729 2HB  SER A  46      -3.355 -11.687  12.959  1.00  0.70           H  
ATOM    730  HG  SER A  46      -2.265 -13.513  14.793  1.00  0.70           H  
ATOM    731  N   HIS A  47      -4.226 -14.257  10.829  1.00  0.72           N  
ATOM    732  CA  HIS A  47      -4.530 -14.230   9.406  1.00  0.72           C  
ATOM    733  C   HIS A  47      -4.722 -15.653   8.843  1.00  0.72           C  
ATOM    734  O   HIS A  47      -3.856 -16.122   8.093  1.00  0.72           O  
ATOM    735  CB  HIS A  47      -3.371 -13.559   8.647  1.00  0.72           C  
ATOM    736  CG  HIS A  47      -3.020 -12.207   9.143  1.00  0.72           C  
ATOM    737  ND1 HIS A  47      -3.795 -11.100   8.904  1.00  0.72           N  
ATOM    738  CD2 HIS A  47      -1.963 -11.782   9.871  1.00  0.72           C  
ATOM    739  CE1 HIS A  47      -3.236 -10.048   9.469  1.00  0.72           C  
ATOM    740  NE2 HIS A  47      -2.121 -10.437  10.066  1.00  0.72           N  
ATOM    741  H   HIS A  47      -3.484 -14.885  11.127  1.00  0.72           H  
ATOM    742  HA  HIS A  47      -5.442 -13.659   9.224  1.00  0.72           H  
ATOM    743 1HB  HIS A  47      -2.481 -14.189   8.710  1.00  0.72           H  
ATOM    744 2HB  HIS A  47      -3.633 -13.470   7.592  1.00  0.72           H  
ATOM    745  HD1 HIS A  47      -4.656 -11.080   8.383  1.00  0.72           H  
ATOM    746  HD2 HIS A  47      -1.097 -12.299  10.286  1.00  0.72           H  
ATOM    747  HE1 HIS A  47      -3.702  -9.069   9.391  1.00  0.72           H  
ATOM    748  N   PRO A  48      -5.844 -16.358   9.142  1.00  0.72           N  
ATOM    749  CA  PRO A  48      -6.128 -17.745   8.767  1.00  0.72           C  
ATOM    750  C   PRO A  48      -6.064 -17.959   7.264  1.00  0.72           C  
ATOM    751  O   PRO A  48      -5.843 -19.076   6.804  1.00  0.72           O  
ATOM    752  CB  PRO A  48      -7.560 -17.952   9.271  1.00  0.72           C  
ATOM    753  CG  PRO A  48      -7.720 -16.951  10.381  1.00  0.72           C  
ATOM    754  CD  PRO A  48      -6.934 -15.741   9.928  1.00  0.72           C  
ATOM    755  HA  PRO A  48      -5.429 -18.416   9.278  1.00  0.72           H  
ATOM    756 1HB  PRO A  48      -8.274 -17.801   8.449  1.00  0.72           H  
ATOM    757 2HB  PRO A  48      -7.683 -18.991   9.617  1.00  0.72           H  
ATOM    758 1HG  PRO A  48      -8.781 -16.728  10.552  1.00  0.72           H  
ATOM    759 2HG  PRO A  48      -7.321 -17.363  11.327  1.00  0.72           H  
ATOM    760 1HD  PRO A  48      -7.537 -15.071   9.295  1.00  0.72           H  
ATOM    761 2HD  PRO A  48      -6.589 -15.263  10.822  1.00  0.72           H  
ATOM    762  N   GLU A  49      -6.204 -16.890   6.483  1.00  0.72           N  
ATOM    763  CA  GLU A  49      -6.118 -16.981   5.032  1.00  0.72           C  
ATOM    764  C   GLU A  49      -4.723 -17.440   4.576  1.00  0.72           C  
ATOM    765  O   GLU A  49      -4.544 -17.845   3.428  1.00  0.72           O  
ATOM    766  CB  GLU A  49      -6.496 -15.645   4.366  1.00  0.72           C  
ATOM    767  CG  GLU A  49      -5.630 -14.413   4.733  1.00  0.72           C  
ATOM    768  CD  GLU A  49      -6.166 -13.621   5.917  1.00  0.72           C  
ATOM    769  OE1 GLU A  49      -7.019 -14.116   6.616  1.00  0.72           O  
ATOM    770  OE2 GLU A  49      -5.725 -12.508   6.110  1.00  0.72           O  
ATOM    771  H   GLU A  49      -6.383 -15.990   6.895  1.00  0.72           H  
ATOM    772  HA  GLU A  49      -6.835 -17.732   4.695  1.00  0.72           H  
ATOM    773 1HB  GLU A  49      -6.453 -15.763   3.283  1.00  0.72           H  
ATOM    774 2HB  GLU A  49      -7.527 -15.402   4.621  1.00  0.72           H  
ATOM    775 1HG  GLU A  49      -4.624 -14.748   4.973  1.00  0.72           H  
ATOM    776 2HG  GLU A  49      -5.564 -13.759   3.867  1.00  0.72           H  
ATOM    777  N   THR A  50      -3.732 -17.385   5.476  1.00  0.73           N  
ATOM    778  CA  THR A  50      -2.400 -17.836   5.141  1.00  0.73           C  
ATOM    779  C   THR A  50      -2.292 -19.360   5.287  1.00  0.73           C  
ATOM    780  O   THR A  50      -1.409 -19.973   4.700  1.00  0.73           O  
ATOM    781  CB  THR A  50      -1.339 -17.109   5.996  1.00  0.73           C  
ATOM    782  OG1 THR A  50      -1.556 -17.377   7.378  1.00  0.73           O  
ATOM    783  CG2 THR A  50      -1.423 -15.600   5.775  1.00  0.73           C  
ATOM    784  H   THR A  50      -3.911 -17.017   6.412  1.00  0.73           H  
ATOM    785  HA  THR A  50      -2.207 -17.586   4.098  1.00  0.73           H  
ATOM    786  HB  THR A  50      -0.353 -17.466   5.715  1.00  0.73           H  
ATOM    787  HG1 THR A  50      -2.345 -16.874   7.687  1.00  0.73           H  
ATOM    788 1HG2 THR A  50      -0.669 -15.105   6.384  1.00  0.73           H  
ATOM    789 2HG2 THR A  50      -1.253 -15.373   4.725  1.00  0.73           H  
ATOM    790 3HG2 THR A  50      -2.413 -15.248   6.066  1.00  0.73           H  
ATOM    791  N   LEU A  51      -3.237 -20.004   5.990  1.00  0.73           N  
ATOM    792  CA  LEU A  51      -3.227 -21.465   6.134  1.00  0.73           C  
ATOM    793  C   LEU A  51      -3.398 -22.120   4.783  1.00  0.73           C  
ATOM    794  O   LEU A  51      -2.794 -23.151   4.494  1.00  0.73           O  
ATOM    795  CB  LEU A  51      -4.321 -21.932   7.117  1.00  0.73           C  
ATOM    796  CG  LEU A  51      -4.045 -21.690   8.582  1.00  0.73           C  
ATOM    797  CD1 LEU A  51      -5.281 -21.941   9.414  1.00  0.73           C  
ATOM    798  CD2 LEU A  51      -2.943 -22.706   8.997  1.00  0.73           C  
ATOM    799  H   LEU A  51      -3.999 -19.484   6.418  1.00  0.73           H  
ATOM    800  HA  LEU A  51      -2.262 -21.769   6.538  1.00  0.73           H  
ATOM    801 1HB  LEU A  51      -5.243 -21.423   6.867  1.00  0.73           H  
ATOM    802 2HB  LEU A  51      -4.495 -22.982   6.990  1.00  0.73           H  
ATOM    803  HG  LEU A  51      -3.729 -20.667   8.738  1.00  0.73           H  
ATOM    804 1HD1 LEU A  51      -5.053 -21.784  10.466  1.00  0.73           H  
ATOM    805 2HD1 LEU A  51      -6.068 -21.250   9.106  1.00  0.73           H  
ATOM    806 3HD1 LEU A  51      -5.617 -22.972   9.265  1.00  0.73           H  
ATOM    807 1HD2 LEU A  51      -2.702 -22.595  10.042  1.00  0.73           H  
ATOM    808 2HD2 LEU A  51      -3.315 -23.718   8.826  1.00  0.73           H  
ATOM    809 3HD2 LEU A  51      -2.050 -22.554   8.400  1.00  0.73           H  
ATOM    810  N   GLU A  52      -4.155 -21.458   3.922  1.00  0.74           N  
ATOM    811  CA  GLU A  52      -4.456 -21.927   2.581  1.00  0.74           C  
ATOM    812  C   GLU A  52      -3.210 -22.002   1.695  1.00  0.74           C  
ATOM    813  O   GLU A  52      -3.236 -22.645   0.648  1.00  0.74           O  
ATOM    814  CB  GLU A  52      -5.521 -21.039   1.934  1.00  0.74           C  
ATOM    815  CG  GLU A  52      -6.903 -21.143   2.597  1.00  0.74           C  
ATOM    816  CD  GLU A  52      -7.975 -20.296   1.931  1.00  0.74           C  
ATOM    817  OE1 GLU A  52      -7.667 -19.586   1.005  1.00  0.74           O  
ATOM    818  OE2 GLU A  52      -9.106 -20.371   2.357  1.00  0.74           O  
ATOM    819  H   GLU A  52      -4.575 -20.590   4.230  1.00  0.74           H  
ATOM    820  HA  GLU A  52      -4.864 -22.932   2.661  1.00  0.74           H  
ATOM    821 1HB  GLU A  52      -5.201 -19.996   1.984  1.00  0.74           H  
ATOM    822 2HB  GLU A  52      -5.626 -21.300   0.882  1.00  0.74           H  
ATOM    823 1HG  GLU A  52      -7.221 -22.181   2.590  1.00  0.74           H  
ATOM    824 2HG  GLU A  52      -6.803 -20.830   3.638  1.00  0.74           H  
ATOM    825  N   LYS A  53      -2.133 -21.308   2.075  1.00  0.74           N  
ATOM    826  CA  LYS A  53      -0.912 -21.312   1.288  1.00  0.74           C  
ATOM    827  C   LYS A  53       0.012 -22.480   1.651  1.00  0.74           C  
ATOM    828  O   LYS A  53       1.000 -22.724   0.953  1.00  0.74           O  
ATOM    829  CB  LYS A  53      -0.162 -19.986   1.470  1.00  0.74           C  
ATOM    830  CG  LYS A  53      -0.914 -18.738   0.996  1.00  0.74           C  
ATOM    831  CD  LYS A  53      -1.121 -18.744  -0.521  1.00  0.74           C  
ATOM    832  CE  LYS A  53      -1.820 -17.469  -0.996  1.00  0.74           C  
ATOM    833  NZ  LYS A  53      -2.053 -17.476  -2.474  1.00  0.74           N  
ATOM    834  H   LYS A  53      -2.128 -20.794   2.954  1.00  0.74           H  
ATOM    835  HA  LYS A  53      -1.181 -21.417   0.238  1.00  0.74           H  
ATOM    836 1HB  LYS A  53       0.024 -19.838   2.523  1.00  0.74           H  
ATOM    837 2HB  LYS A  53       0.805 -20.031   0.967  1.00  0.74           H  
ATOM    838 1HG  LYS A  53      -1.890 -18.697   1.494  1.00  0.74           H  
ATOM    839 2HG  LYS A  53      -0.347 -17.849   1.277  1.00  0.74           H  
ATOM    840 1HD  LYS A  53      -0.150 -18.820  -1.022  1.00  0.74           H  
ATOM    841 2HD  LYS A  53      -1.724 -19.609  -0.802  1.00  0.74           H  
ATOM    842 1HE  LYS A  53      -2.781 -17.384  -0.487  1.00  0.74           H  
ATOM    843 2HE  LYS A  53      -1.206 -16.605  -0.740  1.00  0.74           H  
ATOM    844 1HZ  LYS A  53      -2.519 -16.623  -2.747  1.00  0.74           H  
ATOM    845 2HZ  LYS A  53      -1.158 -17.542  -2.958  1.00  0.74           H  
ATOM    846 3HZ  LYS A  53      -2.626 -18.266  -2.723  1.00  0.74           H  
ATOM    847  N   PHE A  54      -0.277 -23.182   2.758  1.00  0.75           N  
ATOM    848  CA  PHE A  54       0.607 -24.255   3.204  1.00  0.75           C  
ATOM    849  C   PHE A  54      -0.172 -25.553   3.469  1.00  0.75           C  
ATOM    850  O   PHE A  54      -0.663 -25.789   4.580  1.00  0.75           O  
ATOM    851  CB  PHE A  54       1.373 -23.793   4.446  1.00  0.75           C  
ATOM    852  CG  PHE A  54       2.179 -22.554   4.188  1.00  0.75           C  
ATOM    853  CD1 PHE A  54       1.620 -21.316   4.429  1.00  0.75           C  
ATOM    854  CD2 PHE A  54       3.455 -22.611   3.659  1.00  0.75           C  
ATOM    855  CE1 PHE A  54       2.308 -20.160   4.154  1.00  0.75           C  
ATOM    856  CE2 PHE A  54       4.152 -21.451   3.378  1.00  0.75           C  
ATOM    857  CZ  PHE A  54       3.574 -20.226   3.624  1.00  0.75           C  
ATOM    858  H   PHE A  54      -1.125 -22.987   3.291  1.00  0.75           H  
ATOM    859  HA  PHE A  54       1.330 -24.457   2.415  1.00  0.75           H  
ATOM    860 1HB  PHE A  54       0.662 -23.565   5.234  1.00  0.75           H  
ATOM    861 2HB  PHE A  54       2.042 -24.576   4.791  1.00  0.75           H  
ATOM    862  HD1 PHE A  54       0.612 -21.266   4.836  1.00  0.75           H  
ATOM    863  HD2 PHE A  54       3.907 -23.582   3.452  1.00  0.75           H  
ATOM    864  HE1 PHE A  54       1.840 -19.199   4.347  1.00  0.75           H  
ATOM    865  HE2 PHE A  54       5.154 -21.506   2.955  1.00  0.75           H  
ATOM    866  HZ  PHE A  54       4.121 -19.316   3.396  1.00  0.75           H  
ATOM    867  N   ASP A  55      -0.211 -26.432   2.465  1.00  0.75           N  
ATOM    868  CA  ASP A  55      -1.038 -27.648   2.495  1.00  0.75           C  
ATOM    869  C   ASP A  55      -0.796 -28.570   3.689  1.00  0.75           C  
ATOM    870  O   ASP A  55      -1.714 -29.244   4.155  1.00  0.75           O  
ATOM    871  CB  ASP A  55      -0.806 -28.475   1.223  1.00  0.75           C  
ATOM    872  CG  ASP A  55      -1.425 -27.883  -0.047  1.00  0.75           C  
ATOM    873  OD1 ASP A  55      -2.244 -27.000   0.056  1.00  0.75           O  
ATOM    874  OD2 ASP A  55      -1.063 -28.324  -1.111  1.00  0.75           O  
ATOM    875  H   ASP A  55       0.273 -26.195   1.609  1.00  0.75           H  
ATOM    876  HA  ASP A  55      -2.083 -27.336   2.518  1.00  0.75           H  
ATOM    877 1HB  ASP A  55       0.265 -28.592   1.061  1.00  0.75           H  
ATOM    878 2HB  ASP A  55      -1.217 -29.475   1.370  1.00  0.75           H  
ATOM    879  N   ARG A  56       0.431 -28.613   4.191  1.00  0.75           N  
ATOM    880  CA  ARG A  56       0.757 -29.517   5.288  1.00  0.75           C  
ATOM    881  C   ARG A  56       0.270 -29.033   6.660  1.00  0.75           C  
ATOM    882  O   ARG A  56       0.257 -29.812   7.619  1.00  0.75           O  
ATOM    883  CB  ARG A  56       2.258 -29.749   5.351  1.00  0.75           C  
ATOM    884  CG  ARG A  56       2.851 -30.523   4.165  1.00  0.75           C  
ATOM    885  CD  ARG A  56       4.340 -30.694   4.289  1.00  0.75           C  
ATOM    886  NE  ARG A  56       4.715 -31.582   5.392  1.00  0.75           N  
ATOM    887  CZ  ARG A  56       4.866 -32.920   5.297  1.00  0.75           C  
ATOM    888  NH1 ARG A  56       4.687 -33.536   4.142  1.00  0.75           N  
ATOM    889  NH2 ARG A  56       5.200 -33.608   6.377  1.00  0.75           N  
ATOM    890  H   ARG A  56       1.147 -28.022   3.796  1.00  0.75           H  
ATOM    891  HA  ARG A  56       0.280 -30.476   5.083  1.00  0.75           H  
ATOM    892 1HB  ARG A  56       2.770 -28.791   5.418  1.00  0.75           H  
ATOM    893 2HB  ARG A  56       2.495 -30.306   6.257  1.00  0.75           H  
ATOM    894 1HG  ARG A  56       2.397 -31.513   4.122  1.00  0.75           H  
ATOM    895 2HG  ARG A  56       2.640 -29.987   3.239  1.00  0.75           H  
ATOM    896 1HD  ARG A  56       4.734 -31.114   3.366  1.00  0.75           H  
ATOM    897 2HD  ARG A  56       4.799 -29.723   4.469  1.00  0.75           H  
ATOM    898  HE  ARG A  56       4.853 -31.172   6.321  1.00  0.75           H  
ATOM    899 1HH1 ARG A  56       4.433 -33.004   3.322  1.00  0.75           H  
ATOM    900 2HH1 ARG A  56       4.803 -34.536   4.081  1.00  0.75           H  
ATOM    901 1HH2 ARG A  56       5.335 -33.099   7.276  1.00  0.75           H  
ATOM    902 2HH2 ARG A  56       5.315 -34.603   6.333  1.00  0.75           H  
ATOM    903  N   VAL A  57      -0.110 -27.752   6.770  1.00  0.75           N  
ATOM    904  CA  VAL A  57      -0.558 -27.198   8.047  1.00  0.75           C  
ATOM    905  C   VAL A  57      -1.949 -26.582   7.900  1.00  0.75           C  
ATOM    906  O   VAL A  57      -2.591 -26.219   8.883  1.00  0.75           O  
ATOM    907  CB  VAL A  57       0.465 -26.177   8.576  1.00  0.75           C  
ATOM    908  CG1 VAL A  57       1.808 -26.894   8.806  1.00  0.75           C  
ATOM    909  CG2 VAL A  57       0.606 -25.059   7.611  1.00  0.75           C  
ATOM    910  H   VAL A  57      -0.118 -27.148   5.950  1.00  0.75           H  
ATOM    911  HA  VAL A  57      -0.620 -28.007   8.773  1.00  0.75           H  
ATOM    912  HB  VAL A  57       0.130 -25.780   9.515  1.00  0.75           H  
ATOM    913 1HG1 VAL A  57       2.542 -26.209   9.176  1.00  0.75           H  
ATOM    914 2HG1 VAL A  57       1.669 -27.701   9.527  1.00  0.75           H  
ATOM    915 3HG1 VAL A  57       2.170 -27.305   7.871  1.00  0.75           H  
ATOM    916 1HG2 VAL A  57       1.332 -24.335   7.983  1.00  0.75           H  
ATOM    917 2HG2 VAL A  57       0.944 -25.472   6.674  1.00  0.75           H  
ATOM    918 3HG2 VAL A  57      -0.357 -24.565   7.467  1.00  0.75           H  
ATOM    919  N   LYS A  58      -2.434 -26.529   6.660  1.00  0.75           N  
ATOM    920  CA  LYS A  58      -3.732 -25.960   6.286  1.00  0.75           C  
ATOM    921  C   LYS A  58      -4.897 -26.467   7.133  1.00  0.75           C  
ATOM    922  O   LYS A  58      -5.856 -25.748   7.401  1.00  0.75           O  
ATOM    923  CB  LYS A  58      -4.011 -26.277   4.820  1.00  0.75           C  
ATOM    924  CG  LYS A  58      -5.320 -25.751   4.272  1.00  0.75           C  
ATOM    925  CD  LYS A  58      -5.443 -26.093   2.787  1.00  0.75           C  
ATOM    926  CE  LYS A  58      -6.780 -25.662   2.211  1.00  0.75           C  
ATOM    927  NZ  LYS A  58      -6.906 -26.040   0.772  1.00  0.75           N  
ATOM    928  H   LYS A  58      -1.829 -26.826   5.899  1.00  0.75           H  
ATOM    929  HA  LYS A  58      -3.660 -24.887   6.400  1.00  0.75           H  
ATOM    930 1HB  LYS A  58      -3.220 -25.838   4.212  1.00  0.75           H  
ATOM    931 2HB  LYS A  58      -3.976 -27.357   4.664  1.00  0.75           H  
ATOM    932 1HG  LYS A  58      -6.152 -26.194   4.820  1.00  0.75           H  
ATOM    933 2HG  LYS A  58      -5.355 -24.669   4.398  1.00  0.75           H  
ATOM    934 1HD  LYS A  58      -4.638 -25.588   2.237  1.00  0.75           H  
ATOM    935 2HD  LYS A  58      -5.323 -27.168   2.654  1.00  0.75           H  
ATOM    936 1HE  LYS A  58      -7.582 -26.138   2.773  1.00  0.75           H  
ATOM    937 2HE  LYS A  58      -6.878 -24.582   2.301  1.00  0.75           H  
ATOM    938 1HZ  LYS A  58      -7.804 -25.741   0.420  1.00  0.75           H  
ATOM    939 2HZ  LYS A  58      -6.166 -25.591   0.242  1.00  0.75           H  
ATOM    940 3HZ  LYS A  58      -6.823 -27.043   0.678  1.00  0.75           H  
ATOM    941  N   HIS A  59      -4.827 -27.741   7.488  1.00  0.75           N  
ATOM    942  CA  HIS A  59      -5.837 -28.473   8.245  1.00  0.75           C  
ATOM    943  C   HIS A  59      -5.822 -28.220   9.754  1.00  0.75           C  
ATOM    944  O   HIS A  59      -6.708 -28.697  10.469  1.00  0.75           O  
ATOM    945  CB  HIS A  59      -5.618 -29.960   7.991  1.00  0.75           C  
ATOM    946  CG  HIS A  59      -4.260 -30.377   8.442  1.00  0.75           C  
ATOM    947  ND1 HIS A  59      -4.020 -31.056   9.620  1.00  0.75           N  
ATOM    948  CD2 HIS A  59      -3.057 -30.144   7.886  1.00  0.75           C  
ATOM    949  CE1 HIS A  59      -2.712 -31.236   9.750  1.00  0.75           C  
ATOM    950  NE2 HIS A  59      -2.116 -30.683   8.710  1.00  0.75           N  
ATOM    951  H   HIS A  59      -3.993 -28.241   7.214  1.00  0.75           H  
ATOM    952  HA  HIS A  59      -6.824 -28.197   7.875  1.00  0.75           H  
ATOM    953 1HB  HIS A  59      -6.366 -30.545   8.527  1.00  0.75           H  
ATOM    954 2HB  HIS A  59      -5.717 -30.175   6.927  1.00  0.75           H  
ATOM    955  HD2 HIS A  59      -2.864 -29.609   6.952  1.00  0.75           H  
ATOM    956  HE1 HIS A  59      -2.215 -31.736  10.578  1.00  0.75           H  
ATOM    957  HE2 HIS A  59      -1.113 -30.622   8.508  1.00  0.75           H  
ATOM    958  N   LEU A  60      -4.810 -27.524  10.260  1.00  0.75           N  
ATOM    959  CA  LEU A  60      -4.719 -27.329  11.695  1.00  0.75           C  
ATOM    960  C   LEU A  60      -5.663 -26.239  12.184  1.00  0.75           C  
ATOM    961  O   LEU A  60      -5.755 -25.159  11.599  1.00  0.75           O  
ATOM    962  CB  LEU A  60      -3.280 -26.964  12.062  1.00  0.75           C  
ATOM    963  CG  LEU A  60      -2.236 -28.035  11.759  1.00  0.75           C  
ATOM    964  CD1 LEU A  60      -0.877 -27.472  11.963  1.00  0.75           C  
ATOM    965  CD2 LEU A  60      -2.443 -29.216  12.685  1.00  0.75           C  
ATOM    966  H   LEU A  60      -4.100 -27.118   9.654  1.00  0.75           H  
ATOM    967  HA  LEU A  60      -4.984 -28.264  12.186  1.00  0.75           H  
ATOM    968 1HB  LEU A  60      -3.000 -26.060  11.519  1.00  0.75           H  
ATOM    969 2HB  LEU A  60      -3.243 -26.756  13.131  1.00  0.75           H  
ATOM    970  HG  LEU A  60      -2.330 -28.349  10.719  1.00  0.75           H  
ATOM    971 1HD1 LEU A  60      -0.124 -28.223  11.735  1.00  0.75           H  
ATOM    972 2HD1 LEU A  60      -0.755 -26.628  11.314  1.00  0.75           H  
ATOM    973 3HD1 LEU A  60      -0.775 -27.161  12.973  1.00  0.75           H  
ATOM    974 1HD2 LEU A  60      -1.695 -29.978  12.472  1.00  0.75           H  
ATOM    975 2HD2 LEU A  60      -2.339 -28.889  13.722  1.00  0.75           H  
ATOM    976 3HD2 LEU A  60      -3.441 -29.631  12.531  1.00  0.75           H  
ATOM    977  N   LYS A  61      -6.321 -26.518  13.299  1.00  0.75           N  
ATOM    978  CA  LYS A  61      -7.213 -25.580  13.965  1.00  0.75           C  
ATOM    979  C   LYS A  61      -7.180 -25.842  15.460  1.00  0.75           C  
ATOM    980  O   LYS A  61      -7.488 -26.956  15.887  1.00  0.75           O  
ATOM    981  CB  LYS A  61      -8.641 -25.731  13.438  1.00  0.75           C  
ATOM    982  CG  LYS A  61      -9.646 -24.751  14.033  1.00  0.75           C  
ATOM    983  CD  LYS A  61     -11.024 -24.918  13.400  1.00  0.75           C  
ATOM    984  CE  LYS A  61     -12.036 -23.963  14.017  1.00  0.75           C  
ATOM    985  NZ  LYS A  61     -13.390 -24.130  13.420  1.00  0.75           N  
ATOM    986  H   LYS A  61      -6.198 -27.434  13.707  1.00  0.75           H  
ATOM    987  HA  LYS A  61      -6.862 -24.564  13.785  1.00  0.75           H  
ATOM    988 1HB  LYS A  61      -8.641 -25.595  12.353  1.00  0.75           H  
ATOM    989 2HB  LYS A  61      -8.999 -26.740  13.640  1.00  0.75           H  
ATOM    990 1HG  LYS A  61      -9.724 -24.922  15.109  1.00  0.75           H  
ATOM    991 2HG  LYS A  61      -9.297 -23.733  13.870  1.00  0.75           H  
ATOM    992 1HD  LYS A  61     -10.956 -24.725  12.329  1.00  0.75           H  
ATOM    993 2HD  LYS A  61     -11.367 -25.942  13.546  1.00  0.75           H  
ATOM    994 1HE  LYS A  61     -12.095 -24.151  15.088  1.00  0.75           H  
ATOM    995 2HE  LYS A  61     -11.704 -22.938  13.857  1.00  0.75           H  
ATOM    996 1HZ  LYS A  61     -14.031 -23.482  13.855  1.00  0.75           H  
ATOM    997 2HZ  LYS A  61     -13.347 -23.946  12.428  1.00  0.75           H  
ATOM    998 3HZ  LYS A  61     -13.711 -25.075  13.574  1.00  0.75           H  
ATOM    999  N   THR A  62      -6.848 -24.798  16.231  1.00  0.74           N  
ATOM   1000  CA  THR A  62      -6.667 -24.812  17.693  1.00  0.74           C  
ATOM   1001  C   THR A  62      -5.170 -24.652  17.928  1.00  0.74           C  
ATOM   1002  O   THR A  62      -4.371 -25.433  17.398  1.00  0.74           O  
ATOM   1003  CB  THR A  62      -7.136 -26.110  18.397  1.00  0.74           C  
ATOM   1004  OG1 THR A  62      -8.502 -26.354  18.112  1.00  0.74           O  
ATOM   1005  CG2 THR A  62      -6.984 -25.978  19.896  1.00  0.74           C  
ATOM   1006  H   THR A  62      -6.663 -23.925  15.757  1.00  0.74           H  
ATOM   1007  HA  THR A  62      -7.184 -23.959  18.135  1.00  0.74           H  
ATOM   1008  HB  THR A  62      -6.532 -26.951  18.077  1.00  0.74           H  
ATOM   1009  HG1 THR A  62      -8.522 -26.828  17.263  1.00  0.74           H  
ATOM   1010 1HG2 THR A  62      -7.318 -26.900  20.373  1.00  0.74           H  
ATOM   1011 2HG2 THR A  62      -5.967 -25.808  20.141  1.00  0.74           H  
ATOM   1012 3HG2 THR A  62      -7.587 -25.145  20.251  1.00  0.74           H  
ATOM   1013  N   GLU A  63      -4.774 -23.683  18.750  1.00  0.71           N  
ATOM   1014  CA  GLU A  63      -3.345 -23.448  18.943  1.00  0.71           C  
ATOM   1015  C   GLU A  63      -2.643 -24.702  19.448  1.00  0.71           C  
ATOM   1016  O   GLU A  63      -1.503 -24.956  19.087  1.00  0.71           O  
ATOM   1017  CB  GLU A  63      -3.102 -22.332  19.954  1.00  0.71           C  
ATOM   1018  CG  GLU A  63      -3.505 -20.944  19.515  1.00  0.71           C  
ATOM   1019  CD  GLU A  63      -3.210 -19.915  20.583  1.00  0.71           C  
ATOM   1020  OE1 GLU A  63      -2.114 -19.924  21.104  1.00  0.71           O  
ATOM   1021  OE2 GLU A  63      -4.091 -19.141  20.907  1.00  0.71           O  
ATOM   1022  H   GLU A  63      -5.454 -23.084  19.198  1.00  0.71           H  
ATOM   1023  HA  GLU A  63      -2.906 -23.164  17.985  1.00  0.71           H  
ATOM   1024 1HB  GLU A  63      -3.633 -22.558  20.878  1.00  0.71           H  
ATOM   1025 2HB  GLU A  63      -2.040 -22.300  20.191  1.00  0.71           H  
ATOM   1026 1HG  GLU A  63      -2.977 -20.682  18.604  1.00  0.71           H  
ATOM   1027 2HG  GLU A  63      -4.572 -20.939  19.296  1.00  0.71           H  
ATOM   1028  N   ALA A  64      -3.317 -25.498  20.272  1.00  0.69           N  
ATOM   1029  CA  ALA A  64      -2.721 -26.718  20.803  1.00  0.69           C  
ATOM   1030  C   ALA A  64      -2.315 -27.697  19.697  1.00  0.69           C  
ATOM   1031  O   ALA A  64      -1.306 -28.401  19.825  1.00  0.69           O  
ATOM   1032  CB  ALA A  64      -3.702 -27.404  21.731  1.00  0.69           C  
ATOM   1033  H   ALA A  64      -4.253 -25.239  20.537  1.00  0.69           H  
ATOM   1034  HA  ALA A  64      -1.828 -26.443  21.361  1.00  0.69           H  
ATOM   1035 1HB  ALA A  64      -3.240 -28.298  22.146  1.00  0.69           H  
ATOM   1036 2HB  ALA A  64      -3.975 -26.726  22.539  1.00  0.69           H  
ATOM   1037 3HB  ALA A  64      -4.593 -27.686  21.173  1.00  0.69           H  
ATOM   1038  N   GLU A  65      -3.102 -27.768  18.619  1.00  0.66           N  
ATOM   1039  CA  GLU A  65      -2.791 -28.705  17.549  1.00  0.66           C  
ATOM   1040  C   GLU A  65      -1.619 -28.152  16.784  1.00  0.66           C  
ATOM   1041  O   GLU A  65      -0.750 -28.889  16.317  1.00  0.66           O  
ATOM   1042  CB  GLU A  65      -3.982 -28.911  16.614  1.00  0.66           C  
ATOM   1043  CG  GLU A  65      -5.182 -29.612  17.251  1.00  0.66           C  
ATOM   1044  CD  GLU A  65      -4.910 -31.029  17.686  1.00  0.66           C  
ATOM   1045  OE1 GLU A  65      -4.417 -31.794  16.892  1.00  0.66           O  
ATOM   1046  OE2 GLU A  65      -5.207 -31.346  18.815  1.00  0.66           O  
ATOM   1047  H   GLU A  65      -3.883 -27.129  18.506  1.00  0.66           H  
ATOM   1048  HA  GLU A  65      -2.507 -29.663  17.983  1.00  0.66           H  
ATOM   1049 1HB  GLU A  65      -4.324 -27.939  16.245  1.00  0.66           H  
ATOM   1050 2HB  GLU A  65      -3.671 -29.495  15.751  1.00  0.66           H  
ATOM   1051 1HG  GLU A  65      -5.480 -29.042  18.128  1.00  0.66           H  
ATOM   1052 2HG  GLU A  65      -6.013 -29.597  16.545  1.00  0.66           H  
ATOM   1053  N   MET A  66      -1.588 -26.830  16.667  1.00  0.65           N  
ATOM   1054  CA  MET A  66      -0.490 -26.200  15.977  1.00  0.65           C  
ATOM   1055  C   MET A  66       0.810 -26.382  16.755  1.00  0.65           C  
ATOM   1056  O   MET A  66       1.847 -26.720  16.188  1.00  0.65           O  
ATOM   1057  CB  MET A  66      -0.798 -24.736  15.709  1.00  0.65           C  
ATOM   1058  CG  MET A  66      -1.894 -24.522  14.681  1.00  0.65           C  
ATOM   1059  SD  MET A  66      -2.242 -22.798  14.338  1.00  0.65           S  
ATOM   1060  CE  MET A  66      -3.508 -23.025  13.081  1.00  0.65           C  
ATOM   1061  H   MET A  66      -2.350 -26.271  17.059  1.00  0.65           H  
ATOM   1062  HA  MET A  66      -0.364 -26.702  15.029  1.00  0.65           H  
ATOM   1063 1HB  MET A  66      -1.098 -24.252  16.633  1.00  0.65           H  
ATOM   1064 2HB  MET A  66       0.087 -24.250  15.367  1.00  0.65           H  
ATOM   1065 1HG  MET A  66      -1.622 -25.003  13.753  1.00  0.65           H  
ATOM   1066 2HG  MET A  66      -2.813 -24.989  15.049  1.00  0.65           H  
ATOM   1067 1HE  MET A  66      -3.862 -22.056  12.739  1.00  0.65           H  
ATOM   1068 2HE  MET A  66      -3.094 -23.581  12.238  1.00  0.65           H  
ATOM   1069 3HE  MET A  66      -4.344 -23.586  13.501  1.00  0.65           H  
ATOM   1070  N   LYS A  67       0.748 -26.232  18.074  1.00  0.64           N  
ATOM   1071  CA  LYS A  67       1.933 -26.388  18.902  1.00  0.64           C  
ATOM   1072  C   LYS A  67       2.485 -27.816  18.812  1.00  0.64           C  
ATOM   1073  O   LYS A  67       3.702 -28.043  18.798  1.00  0.64           O  
ATOM   1074  CB  LYS A  67       1.650 -25.978  20.341  1.00  0.64           C  
ATOM   1075  CG  LYS A  67       1.479 -24.475  20.502  1.00  0.64           C  
ATOM   1076  CD  LYS A  67       1.173 -24.045  21.914  1.00  0.64           C  
ATOM   1077  CE  LYS A  67       1.007 -22.522  21.970  1.00  0.64           C  
ATOM   1078  NZ  LYS A  67       0.682 -22.034  23.341  1.00  0.64           N  
ATOM   1079  H   LYS A  67      -0.130 -25.961  18.503  1.00  0.64           H  
ATOM   1080  HA  LYS A  67       2.669 -25.697  18.534  1.00  0.64           H  
ATOM   1081 1HB  LYS A  67       0.734 -26.465  20.681  1.00  0.64           H  
ATOM   1082 2HB  LYS A  67       2.464 -26.306  20.983  1.00  0.64           H  
ATOM   1083 1HG  LYS A  67       2.398 -23.986  20.180  1.00  0.64           H  
ATOM   1084 2HG  LYS A  67       0.673 -24.150  19.865  1.00  0.64           H  
ATOM   1085 1HD  LYS A  67       0.249 -24.521  22.247  1.00  0.64           H  
ATOM   1086 2HD  LYS A  67       1.985 -24.348  22.575  1.00  0.64           H  
ATOM   1087 1HE  LYS A  67       1.933 -22.054  21.638  1.00  0.64           H  
ATOM   1088 2HE  LYS A  67       0.202 -22.228  21.292  1.00  0.64           H  
ATOM   1089 1HZ  LYS A  67       0.582 -21.026  23.318  1.00  0.64           H  
ATOM   1090 2HZ  LYS A  67      -0.185 -22.450  23.650  1.00  0.64           H  
ATOM   1091 3HZ  LYS A  67       1.422 -22.286  23.976  1.00  0.64           H  
ATOM   1092  N   ALA A  68       1.579 -28.777  18.663  1.00  0.64           N  
ATOM   1093  CA  ALA A  68       1.912 -30.186  18.543  1.00  0.64           C  
ATOM   1094  C   ALA A  68       2.357 -30.602  17.129  1.00  0.64           C  
ATOM   1095  O   ALA A  68       2.678 -31.773  16.911  1.00  0.64           O  
ATOM   1096  CB  ALA A  68       0.706 -31.011  18.938  1.00  0.64           C  
ATOM   1097  H   ALA A  68       0.589 -28.529  18.701  1.00  0.64           H  
ATOM   1098  HA  ALA A  68       2.732 -30.392  19.229  1.00  0.64           H  
ATOM   1099 1HB  ALA A  68       0.955 -32.068  18.891  1.00  0.64           H  
ATOM   1100 2HB  ALA A  68       0.402 -30.749  19.952  1.00  0.64           H  
ATOM   1101 3HB  ALA A  68      -0.113 -30.796  18.249  1.00  0.64           H  
ATOM   1102  N   SER A  69       2.344 -29.684  16.158  1.00  0.65           N  
ATOM   1103  CA  SER A  69       2.704 -30.029  14.788  1.00  0.65           C  
ATOM   1104  C   SER A  69       4.185 -29.905  14.450  1.00  0.65           C  
ATOM   1105  O   SER A  69       4.752 -28.806  14.453  1.00  0.65           O  
ATOM   1106  CB  SER A  69       1.939 -29.157  13.815  1.00  0.65           C  
ATOM   1107  OG  SER A  69       2.442 -29.323  12.505  1.00  0.65           O  
ATOM   1108  H   SER A  69       2.087 -28.719  16.362  1.00  0.65           H  
ATOM   1109  HA  SER A  69       2.408 -31.065  14.623  1.00  0.65           H  
ATOM   1110 1HB  SER A  69       0.878 -29.405  13.847  1.00  0.65           H  
ATOM   1111 2HB  SER A  69       2.037 -28.124  14.112  1.00  0.65           H  
ATOM   1112  HG  SER A  69       2.128 -30.189  12.217  1.00  0.65           H  
ATOM   1113  N   GLU A  70       4.791 -31.030  14.054  1.00  0.65           N  
ATOM   1114  CA  GLU A  70       6.201 -31.028  13.669  1.00  0.65           C  
ATOM   1115  C   GLU A  70       6.395 -30.171  12.425  1.00  0.65           C  
ATOM   1116  O   GLU A  70       7.409 -29.488  12.282  1.00  0.65           O  
ATOM   1117  CB  GLU A  70       6.701 -32.449  13.384  1.00  0.65           C  
ATOM   1118  CG  GLU A  70       6.817 -33.388  14.600  1.00  0.65           C  
ATOM   1119  CD  GLU A  70       7.886 -32.977  15.606  1.00  0.65           C  
ATOM   1120  OE1 GLU A  70       9.004 -32.753  15.205  1.00  0.65           O  
ATOM   1121  OE2 GLU A  70       7.575 -32.888  16.783  1.00  0.65           O  
ATOM   1122  H   GLU A  70       4.273 -31.898  14.067  1.00  0.65           H  
ATOM   1123  HA  GLU A  70       6.786 -30.599  14.477  1.00  0.65           H  
ATOM   1124 1HB  GLU A  70       6.033 -32.924  12.664  1.00  0.65           H  
ATOM   1125 2HB  GLU A  70       7.684 -32.392  12.917  1.00  0.65           H  
ATOM   1126 1HG  GLU A  70       5.853 -33.414  15.108  1.00  0.65           H  
ATOM   1127 2HG  GLU A  70       7.033 -34.394  14.243  1.00  0.65           H  
ATOM   1128  N   ASP A  71       5.409 -30.199  11.523  1.00  0.65           N  
ATOM   1129  CA  ASP A  71       5.498 -29.417  10.299  1.00  0.65           C  
ATOM   1130  C   ASP A  71       5.581 -27.931  10.612  1.00  0.65           C  
ATOM   1131  O   ASP A  71       6.410 -27.222  10.032  1.00  0.65           O  
ATOM   1132  CB  ASP A  71       4.294 -29.700   9.406  1.00  0.65           C  
ATOM   1133  CG  ASP A  71       4.335 -31.065   8.725  1.00  0.65           C  
ATOM   1134  OD1 ASP A  71       5.373 -31.682   8.650  1.00  0.65           O  
ATOM   1135  OD2 ASP A  71       3.314 -31.498   8.283  1.00  0.65           O  
ATOM   1136  H   ASP A  71       4.598 -30.769  11.703  1.00  0.65           H  
ATOM   1137  HA  ASP A  71       6.404 -29.707   9.767  1.00  0.65           H  
ATOM   1138 1HB  ASP A  71       3.382 -29.632   9.996  1.00  0.65           H  
ATOM   1139 2HB  ASP A  71       4.231 -28.932   8.635  1.00  0.65           H  
ATOM   1140  N   LEU A  72       4.783 -27.452  11.575  1.00  0.65           N  
ATOM   1141  CA  LEU A  72       4.922 -26.041  11.927  1.00  0.65           C  
ATOM   1142  C   LEU A  72       6.271 -25.746  12.558  1.00  0.65           C  
ATOM   1143  O   LEU A  72       6.864 -24.703  12.287  1.00  0.65           O  
ATOM   1144  CB  LEU A  72       3.797 -25.540  12.830  1.00  0.65           C  
ATOM   1145  CG  LEU A  72       2.470 -25.379  12.147  1.00  0.65           C  
ATOM   1146  CD1 LEU A  72       1.451 -25.039  13.122  1.00  0.65           C  
ATOM   1147  CD2 LEU A  72       2.576 -24.273  11.160  1.00  0.65           C  
ATOM   1148  H   LEU A  72       4.091 -28.056  12.031  1.00  0.65           H  
ATOM   1149  HA  LEU A  72       4.858 -25.466  11.007  1.00  0.65           H  
ATOM   1150 1HB  LEU A  72       3.671 -26.250  13.653  1.00  0.65           H  
ATOM   1151 2HB  LEU A  72       4.083 -24.574  13.247  1.00  0.65           H  
ATOM   1152  HG  LEU A  72       2.192 -26.310  11.659  1.00  0.65           H  
ATOM   1153 1HD1 LEU A  72       0.496 -24.914  12.622  1.00  0.65           H  
ATOM   1154 2HD1 LEU A  72       1.394 -25.837  13.832  1.00  0.65           H  
ATOM   1155 3HD1 LEU A  72       1.721 -24.110  13.627  1.00  0.65           H  
ATOM   1156 1HD2 LEU A  72       1.617 -24.143  10.664  1.00  0.65           H  
ATOM   1157 2HD2 LEU A  72       2.841 -23.365  11.688  1.00  0.65           H  
ATOM   1158 3HD2 LEU A  72       3.343 -24.495  10.421  1.00  0.65           H  
ATOM   1159  N   LYS A  73       6.798 -26.654  13.374  1.00  0.64           N  
ATOM   1160  CA  LYS A  73       8.105 -26.366  13.953  1.00  0.64           C  
ATOM   1161  C   LYS A  73       9.185 -26.290  12.868  1.00  0.64           C  
ATOM   1162  O   LYS A  73      10.020 -25.382  12.870  1.00  0.64           O  
ATOM   1163  CB  LYS A  73       8.482 -27.412  14.999  1.00  0.64           C  
ATOM   1164  CG  LYS A  73       7.678 -27.321  16.265  1.00  0.64           C  
ATOM   1165  CD  LYS A  73       8.236 -28.206  17.360  1.00  0.64           C  
ATOM   1166  CE  LYS A  73       7.962 -29.657  17.057  1.00  0.64           C  
ATOM   1167  NZ  LYS A  73       8.388 -30.565  18.158  1.00  0.64           N  
ATOM   1168  H   LYS A  73       6.285 -27.510  13.604  1.00  0.64           H  
ATOM   1169  HA  LYS A  73       8.057 -25.395  14.444  1.00  0.64           H  
ATOM   1170 1HB  LYS A  73       8.342 -28.411  14.579  1.00  0.64           H  
ATOM   1171 2HB  LYS A  73       9.536 -27.307  15.254  1.00  0.64           H  
ATOM   1172 1HG  LYS A  73       7.666 -26.290  16.612  1.00  0.64           H  
ATOM   1173 2HG  LYS A  73       6.655 -27.633  16.046  1.00  0.64           H  
ATOM   1174 1HD  LYS A  73       9.312 -28.052  17.452  1.00  0.64           H  
ATOM   1175 2HD  LYS A  73       7.761 -27.947  18.307  1.00  0.64           H  
ATOM   1176 1HE  LYS A  73       6.891 -29.789  16.887  1.00  0.64           H  
ATOM   1177 2HE  LYS A  73       8.499 -29.936  16.149  1.00  0.64           H  
ATOM   1178 1HZ  LYS A  73       8.162 -31.526  17.855  1.00  0.64           H  
ATOM   1179 2HZ  LYS A  73       9.378 -30.483  18.314  1.00  0.64           H  
ATOM   1180 3HZ  LYS A  73       7.889 -30.347  19.002  1.00  0.64           H  
ATOM   1181  N   LYS A  74       9.136 -27.198  11.888  1.00  0.64           N  
ATOM   1182  CA  LYS A  74      10.138 -27.197  10.823  1.00  0.64           C  
ATOM   1183  C   LYS A  74      10.020 -25.944   9.958  1.00  0.64           C  
ATOM   1184  O   LYS A  74      11.029 -25.341   9.558  1.00  0.64           O  
ATOM   1185  CB  LYS A  74       9.987 -28.456   9.972  1.00  0.64           C  
ATOM   1186  CG  LYS A  74      10.406 -29.747  10.685  1.00  0.64           C  
ATOM   1187  CD  LYS A  74      10.180 -30.962   9.804  1.00  0.64           C  
ATOM   1188  CE  LYS A  74      10.551 -32.247  10.527  1.00  0.64           C  
ATOM   1189  NZ  LYS A  74      10.295 -33.447   9.681  1.00  0.64           N  
ATOM   1190  H   LYS A  74       8.420 -27.926  11.913  1.00  0.64           H  
ATOM   1191  HA  LYS A  74      11.128 -27.198  11.279  1.00  0.64           H  
ATOM   1192 1HB  LYS A  74       8.937 -28.567   9.683  1.00  0.64           H  
ATOM   1193 2HB  LYS A  74      10.572 -28.357   9.061  1.00  0.64           H  
ATOM   1194 1HG  LYS A  74      11.461 -29.689  10.949  1.00  0.64           H  
ATOM   1195 2HG  LYS A  74       9.827 -29.859  11.601  1.00  0.64           H  
ATOM   1196 1HD  LYS A  74       9.124 -31.007   9.523  1.00  0.64           H  
ATOM   1197 2HD  LYS A  74      10.778 -30.875   8.899  1.00  0.64           H  
ATOM   1198 1HE  LYS A  74      11.605 -32.217  10.792  1.00  0.64           H  
ATOM   1199 2HE  LYS A  74       9.957 -32.324  11.441  1.00  0.64           H  
ATOM   1200 1HZ  LYS A  74      10.549 -34.281  10.193  1.00  0.64           H  
ATOM   1201 2HZ  LYS A  74       9.311 -33.483   9.441  1.00  0.64           H  
ATOM   1202 3HZ  LYS A  74      10.846 -33.390   8.837  1.00  0.64           H  
ATOM   1203  N   HIS A  75       8.780 -25.542   9.678  1.00  0.64           N  
ATOM   1204  CA  HIS A  75       8.493 -24.353   8.891  1.00  0.64           C  
ATOM   1205  C   HIS A  75       9.032 -23.137   9.638  1.00  0.64           C  
ATOM   1206  O   HIS A  75       9.749 -22.311   9.074  1.00  0.64           O  
ATOM   1207  CB  HIS A  75       6.982 -24.259   8.627  1.00  0.64           C  
ATOM   1208  CG  HIS A  75       6.515 -23.109   7.775  1.00  0.64           C  
ATOM   1209  ND1 HIS A  75       5.183 -22.735   7.701  1.00  0.64           N  
ATOM   1210  CD2 HIS A  75       7.183 -22.272   6.960  1.00  0.64           C  
ATOM   1211  CE1 HIS A  75       5.063 -21.709   6.883  1.00  0.64           C  
ATOM   1212  NE2 HIS A  75       6.260 -21.407   6.419  1.00  0.64           N  
ATOM   1213  H   HIS A  75       7.989 -26.094  10.015  1.00  0.64           H  
ATOM   1214  HA  HIS A  75       9.003 -24.412   7.930  1.00  0.64           H  
ATOM   1215 1HB  HIS A  75       6.651 -25.183   8.152  1.00  0.64           H  
ATOM   1216 2HB  HIS A  75       6.466 -24.207   9.579  1.00  0.64           H  
ATOM   1217  HD2 HIS A  75       8.254 -22.282   6.768  1.00  0.64           H  
ATOM   1218  HE1 HIS A  75       4.136 -21.198   6.631  1.00  0.64           H  
ATOM   1219  HE2 HIS A  75       6.472 -20.663   5.767  1.00  0.64           H  
ATOM   1220  N   GLY A  76       8.701 -23.048  10.924  1.00  0.64           N  
ATOM   1221  CA  GLY A  76       9.094 -21.950  11.793  1.00  0.64           C  
ATOM   1222  C   GLY A  76      10.594 -21.758  11.785  1.00  0.64           C  
ATOM   1223  O   GLY A  76      11.090 -20.646  11.552  1.00  0.64           O  
ATOM   1224  H   GLY A  76       8.113 -23.771  11.332  1.00  0.64           H  
ATOM   1225 1HA  GLY A  76       8.596 -21.031  11.484  1.00  0.64           H  
ATOM   1226 2HA  GLY A  76       8.757 -22.180  12.801  1.00  0.64           H  
ATOM   1227  N   VAL A  77      11.317 -22.851  12.021  1.00  0.65           N  
ATOM   1228  CA  VAL A  77      12.763 -22.809  12.036  1.00  0.65           C  
ATOM   1229  C   VAL A  77      13.306 -22.365  10.693  1.00  0.65           C  
ATOM   1230  O   VAL A  77      14.223 -21.544  10.652  1.00  0.65           O  
ATOM   1231  CB  VAL A  77      13.354 -24.182  12.401  1.00  0.65           C  
ATOM   1232  CG1 VAL A  77      14.861 -24.172  12.188  1.00  0.65           C  
ATOM   1233  CG2 VAL A  77      13.059 -24.502  13.851  1.00  0.65           C  
ATOM   1234  H   VAL A  77      10.844 -23.739  12.206  1.00  0.65           H  
ATOM   1235  HA  VAL A  77      13.068 -22.087  12.782  1.00  0.65           H  
ATOM   1236  HB  VAL A  77      12.912 -24.944  11.753  1.00  0.65           H  
ATOM   1237 1HG1 VAL A  77      15.268 -25.149  12.439  1.00  0.65           H  
ATOM   1238 2HG1 VAL A  77      15.080 -23.947  11.143  1.00  0.65           H  
ATOM   1239 3HG1 VAL A  77      15.317 -23.418  12.822  1.00  0.65           H  
ATOM   1240 1HG2 VAL A  77      13.470 -25.478  14.098  1.00  0.65           H  
ATOM   1241 2HG2 VAL A  77      13.509 -23.753  14.483  1.00  0.65           H  
ATOM   1242 3HG2 VAL A  77      11.988 -24.514  14.008  1.00  0.65           H  
ATOM   1243  N   THR A  78      12.743 -22.881   9.597  1.00  0.66           N  
ATOM   1244  CA  THR A  78      13.191 -22.512   8.264  1.00  0.66           C  
ATOM   1245  C   THR A  78      13.022 -21.013   7.999  1.00  0.66           C  
ATOM   1246  O   THR A  78      13.931 -20.361   7.472  1.00  0.66           O  
ATOM   1247  CB  THR A  78      12.415 -23.300   7.196  1.00  0.66           C  
ATOM   1248  OG1 THR A  78      12.648 -24.710   7.375  1.00  0.66           O  
ATOM   1249  CG2 THR A  78      12.861 -22.870   5.812  1.00  0.66           C  
ATOM   1250  H   THR A  78      11.995 -23.571   9.682  1.00  0.66           H  
ATOM   1251  HA  THR A  78      14.249 -22.757   8.178  1.00  0.66           H  
ATOM   1252  HB  THR A  78      11.353 -23.105   7.302  1.00  0.66           H  
ATOM   1253  HG1 THR A  78      12.215 -24.998   8.217  1.00  0.66           H  
ATOM   1254 1HG2 THR A  78      12.304 -23.429   5.063  1.00  0.66           H  
ATOM   1255 2HG2 THR A  78      12.672 -21.802   5.687  1.00  0.66           H  
ATOM   1256 3HG2 THR A  78      13.925 -23.066   5.696  1.00  0.66           H  
ATOM   1257  N   VAL A  79      11.868 -20.450   8.381  1.00  0.67           N  
ATOM   1258  CA  VAL A  79      11.618 -19.027   8.156  1.00  0.67           C  
ATOM   1259  C   VAL A  79      12.616 -18.176   8.922  1.00  0.67           C  
ATOM   1260  O   VAL A  79      13.204 -17.240   8.363  1.00  0.67           O  
ATOM   1261  CB  VAL A  79      10.187 -18.642   8.605  1.00  0.67           C  
ATOM   1262  CG1 VAL A  79      10.001 -17.106   8.576  1.00  0.67           C  
ATOM   1263  CG2 VAL A  79       9.165 -19.301   7.688  1.00  0.67           C  
ATOM   1264  H   VAL A  79      11.148 -21.035   8.808  1.00  0.67           H  
ATOM   1265  HA  VAL A  79      11.723 -18.822   7.092  1.00  0.67           H  
ATOM   1266  HB  VAL A  79      10.036 -18.986   9.632  1.00  0.67           H  
ATOM   1267 1HG1 VAL A  79       8.993 -16.858   8.909  1.00  0.67           H  
ATOM   1268 2HG1 VAL A  79      10.727 -16.638   9.242  1.00  0.67           H  
ATOM   1269 3HG1 VAL A  79      10.149 -16.740   7.561  1.00  0.67           H  
ATOM   1270 1HG2 VAL A  79       8.158 -19.047   8.018  1.00  0.67           H  
ATOM   1271 2HG2 VAL A  79       9.314 -18.955   6.667  1.00  0.67           H  
ATOM   1272 3HG2 VAL A  79       9.297 -20.365   7.727  1.00  0.67           H  
ATOM   1273  N   LEU A  80      12.817 -18.495  10.199  1.00  0.68           N  
ATOM   1274  CA  LEU A  80      13.766 -17.742  10.995  1.00  0.68           C  
ATOM   1275  C   LEU A  80      15.203 -17.960  10.577  1.00  0.68           C  
ATOM   1276  O   LEU A  80      15.994 -17.020  10.578  1.00  0.68           O  
ATOM   1277  CB  LEU A  80      13.612 -18.070  12.464  1.00  0.68           C  
ATOM   1278  CG  LEU A  80      12.377 -17.556  13.106  1.00  0.68           C  
ATOM   1279  CD1 LEU A  80      12.325 -18.077  14.482  1.00  0.68           C  
ATOM   1280  CD2 LEU A  80      12.409 -16.037  13.109  1.00  0.68           C  
ATOM   1281  H   LEU A  80      12.303 -19.275  10.618  1.00  0.68           H  
ATOM   1282  HA  LEU A  80      13.538 -16.687  10.866  1.00  0.68           H  
ATOM   1283 1HB  LEU A  80      13.593 -19.159  12.554  1.00  0.68           H  
ATOM   1284 2HB  LEU A  80      14.473 -17.689  13.010  1.00  0.68           H  
ATOM   1285  HG  LEU A  80      11.496 -17.909  12.562  1.00  0.68           H  
ATOM   1286 1HD1 LEU A  80      11.443 -17.699  14.954  1.00  0.68           H  
ATOM   1287 2HD1 LEU A  80      12.304 -19.163  14.457  1.00  0.68           H  
ATOM   1288 3HD1 LEU A  80      13.193 -17.751  15.031  1.00  0.68           H  
ATOM   1289 1HD2 LEU A  80      11.540 -15.648  13.574  1.00  0.68           H  
ATOM   1290 2HD2 LEU A  80      13.269 -15.715  13.666  1.00  0.68           H  
ATOM   1291 3HD2 LEU A  80      12.463 -15.667  12.084  1.00  0.68           H  
ATOM   1292  N   THR A  81      15.556 -19.177  10.187  1.00  0.69           N  
ATOM   1293  CA  THR A  81      16.920 -19.444   9.788  1.00  0.69           C  
ATOM   1294  C   THR A  81      17.257 -18.607   8.572  1.00  0.69           C  
ATOM   1295  O   THR A  81      18.302 -17.946   8.534  1.00  0.69           O  
ATOM   1296  CB  THR A  81      17.120 -20.932   9.470  1.00  0.69           C  
ATOM   1297  OG1 THR A  81      16.850 -21.706  10.643  1.00  0.69           O  
ATOM   1298  CG2 THR A  81      18.533 -21.185   9.003  1.00  0.69           C  
ATOM   1299  H   THR A  81      14.890 -19.940  10.198  1.00  0.69           H  
ATOM   1300  HA  THR A  81      17.589 -19.163  10.601  1.00  0.69           H  
ATOM   1301  HB  THR A  81      16.419 -21.227   8.687  1.00  0.69           H  
ATOM   1302  HG1 THR A  81      15.911 -21.563  10.886  1.00  0.69           H  
ATOM   1303 1HG2 THR A  81      18.653 -22.244   8.779  1.00  0.69           H  
ATOM   1304 2HG2 THR A  81      18.726 -20.597   8.105  1.00  0.69           H  
ATOM   1305 3HG2 THR A  81      19.231 -20.896   9.786  1.00  0.69           H  
ATOM   1306  N   ALA A  82      16.354 -18.602   7.585  1.00  0.69           N  
ATOM   1307  CA  ALA A  82      16.579 -17.812   6.394  1.00  0.69           C  
ATOM   1308  C   ALA A  82      16.681 -16.336   6.742  1.00  0.69           C  
ATOM   1309  O   ALA A  82      17.594 -15.658   6.277  1.00  0.69           O  
ATOM   1310  CB  ALA A  82      15.456 -18.033   5.409  1.00  0.69           C  
ATOM   1311  H   ALA A  82      15.505 -19.165   7.659  1.00  0.69           H  
ATOM   1312  HA  ALA A  82      17.522 -18.125   5.949  1.00  0.69           H  
ATOM   1313 1HB  ALA A  82      15.636 -17.449   4.510  1.00  0.69           H  
ATOM   1314 2HB  ALA A  82      15.398 -19.091   5.154  1.00  0.69           H  
ATOM   1315 3HB  ALA A  82      14.513 -17.720   5.865  1.00  0.69           H  
ATOM   1316  N   LEU A  83      15.808 -15.845   7.625  1.00  0.69           N  
ATOM   1317  CA  LEU A  83      15.879 -14.444   7.999  1.00  0.69           C  
ATOM   1318  C   LEU A  83      17.209 -14.121   8.653  1.00  0.69           C  
ATOM   1319  O   LEU A  83      17.833 -13.116   8.322  1.00  0.69           O  
ATOM   1320  CB  LEU A  83      14.732 -14.045   8.921  1.00  0.69           C  
ATOM   1321  CG  LEU A  83      14.811 -12.611   9.398  1.00  0.69           C  
ATOM   1322  CD1 LEU A  83      14.777 -11.654   8.193  1.00  0.69           C  
ATOM   1323  CD2 LEU A  83      13.681 -12.340  10.312  1.00  0.69           C  
ATOM   1324  H   LEU A  83      15.059 -16.428   8.003  1.00  0.69           H  
ATOM   1325  HA  LEU A  83      15.797 -13.848   7.091  1.00  0.69           H  
ATOM   1326 1HB  LEU A  83      13.787 -14.191   8.400  1.00  0.69           H  
ATOM   1327 2HB  LEU A  83      14.749 -14.694   9.795  1.00  0.69           H  
ATOM   1328  HG  LEU A  83      15.743 -12.472   9.930  1.00  0.69           H  
ATOM   1329 1HD1 LEU A  83      14.845 -10.624   8.540  1.00  0.69           H  
ATOM   1330 2HD1 LEU A  83      15.618 -11.867   7.533  1.00  0.69           H  
ATOM   1331 3HD1 LEU A  83      13.844 -11.789   7.644  1.00  0.69           H  
ATOM   1332 1HD2 LEU A  83      13.757 -11.326  10.673  1.00  0.69           H  
ATOM   1333 2HD2 LEU A  83      12.751 -12.477   9.765  1.00  0.69           H  
ATOM   1334 3HD2 LEU A  83      13.708 -13.018  11.143  1.00  0.69           H  
ATOM   1335  N   GLY A  84      17.644 -14.950   9.593  1.00  0.69           N  
ATOM   1336  CA  GLY A  84      18.899 -14.700  10.280  1.00  0.69           C  
ATOM   1337  C   GLY A  84      20.056 -14.651   9.304  1.00  0.69           C  
ATOM   1338  O   GLY A  84      20.927 -13.780   9.404  1.00  0.69           O  
ATOM   1339  H   GLY A  84      17.091 -15.768   9.839  1.00  0.69           H  
ATOM   1340 1HA  GLY A  84      18.835 -13.763  10.831  1.00  0.69           H  
ATOM   1341 2HA  GLY A  84      19.072 -15.496  11.000  1.00  0.69           H  
ATOM   1342  N   ALA A  85      20.038 -15.548   8.312  1.00  0.69           N  
ATOM   1343  CA  ALA A  85      21.081 -15.577   7.299  1.00  0.69           C  
ATOM   1344  C   ALA A  85      21.135 -14.249   6.569  1.00  0.69           C  
ATOM   1345  O   ALA A  85      22.211 -13.762   6.228  1.00  0.69           O  
ATOM   1346  CB  ALA A  85      20.833 -16.699   6.312  1.00  0.69           C  
ATOM   1347  H   ALA A  85      19.297 -16.252   8.281  1.00  0.69           H  
ATOM   1348  HA  ALA A  85      22.036 -15.735   7.797  1.00  0.69           H  
ATOM   1349 1HB  ALA A  85      21.630 -16.714   5.573  1.00  0.69           H  
ATOM   1350 2HB  ALA A  85      20.804 -17.650   6.844  1.00  0.69           H  
ATOM   1351 3HB  ALA A  85      19.883 -16.536   5.814  1.00  0.69           H  
ATOM   1352  N   ILE A  86      19.967 -13.639   6.373  1.00  0.69           N  
ATOM   1353  CA  ILE A  86      19.884 -12.358   5.707  1.00  0.69           C  
ATOM   1354  C   ILE A  86      20.324 -11.205   6.601  1.00  0.69           C  
ATOM   1355  O   ILE A  86      21.121 -10.366   6.191  1.00  0.69           O  
ATOM   1356  CB  ILE A  86      18.446 -12.060   5.246  1.00  0.69           C  
ATOM   1357  CG1 ILE A  86      17.975 -13.074   4.256  1.00  0.69           C  
ATOM   1358  CG2 ILE A  86      18.433 -10.748   4.682  1.00  0.69           C  
ATOM   1359  CD1 ILE A  86      18.810 -13.134   3.078  1.00  0.69           C  
ATOM   1360  H   ILE A  86      19.108 -14.111   6.661  1.00  0.69           H  
ATOM   1361  HA  ILE A  86      20.536 -12.380   4.836  1.00  0.69           H  
ATOM   1362  HB  ILE A  86      17.770 -12.091   6.090  1.00  0.69           H  
ATOM   1363 1HG1 ILE A  86      17.981 -14.032   4.703  1.00  0.69           H  
ATOM   1364 2HG1 ILE A  86      16.968 -12.840   3.961  1.00  0.69           H  
ATOM   1365 1HG2 ILE A  86      17.470 -10.479   4.360  1.00  0.69           H  
ATOM   1366 2HG2 ILE A  86      18.764 -10.056   5.444  1.00  0.69           H  
ATOM   1367 3HG2 ILE A  86      19.114 -10.737   3.843  1.00  0.69           H  
ATOM   1368 1HD1 ILE A  86      18.421 -13.893   2.397  1.00  0.69           H  
ATOM   1369 2HD1 ILE A  86      18.824 -12.171   2.580  1.00  0.69           H  
ATOM   1370 3HD1 ILE A  86      19.820 -13.398   3.387  1.00  0.69           H  
ATOM   1371  N   LEU A  87      19.873 -11.190   7.849  1.00  0.71           N  
ATOM   1372  CA  LEU A  87      20.182 -10.080   8.748  1.00  0.71           C  
ATOM   1373  C   LEU A  87      21.691  -9.952   8.967  1.00  0.71           C  
ATOM   1374  O   LEU A  87      22.244  -8.849   9.019  1.00  0.71           O  
ATOM   1375  CB  LEU A  87      19.494 -10.311  10.098  1.00  0.71           C  
ATOM   1376  CG  LEU A  87      17.954 -10.265  10.084  1.00  0.71           C  
ATOM   1377  CD1 LEU A  87      17.436 -10.661  11.459  1.00  0.71           C  
ATOM   1378  CD2 LEU A  87      17.482  -8.913   9.684  1.00  0.71           C  
ATOM   1379  H   LEU A  87      19.251 -11.939   8.151  1.00  0.71           H  
ATOM   1380  HA  LEU A  87      19.813  -9.158   8.301  1.00  0.71           H  
ATOM   1381 1HB  LEU A  87      19.792 -11.294  10.472  1.00  0.71           H  
ATOM   1382 2HB  LEU A  87      19.843  -9.556  10.801  1.00  0.71           H  
ATOM   1383  HG  LEU A  87      17.585 -10.977   9.370  1.00  0.71           H  
ATOM   1384 1HD1 LEU A  87      16.348 -10.655  11.460  1.00  0.71           H  
ATOM   1385 2HD1 LEU A  87      17.792 -11.661  11.690  1.00  0.71           H  
ATOM   1386 3HD1 LEU A  87      17.799  -9.964  12.209  1.00  0.71           H  
ATOM   1387 1HD2 LEU A  87      16.391  -8.898   9.669  1.00  0.71           H  
ATOM   1388 2HD2 LEU A  87      17.842  -8.197  10.397  1.00  0.71           H  
ATOM   1389 3HD2 LEU A  87      17.864  -8.670   8.690  1.00  0.71           H  
ATOM   1390  N   LYS A  88      22.376 -11.087   9.016  1.00  0.74           N  
ATOM   1391  CA  LYS A  88      23.818 -11.123   9.216  1.00  0.74           C  
ATOM   1392  C   LYS A  88      24.626 -10.539   8.053  1.00  0.74           C  
ATOM   1393  O   LYS A  88      25.821 -10.283   8.204  1.00  0.74           O  
ATOM   1394  CB  LYS A  88      24.271 -12.541   9.519  1.00  0.74           C  
ATOM   1395  CG  LYS A  88      23.802 -13.022  10.865  1.00  0.74           C  
ATOM   1396  CD  LYS A  88      24.257 -14.415  11.153  1.00  0.74           C  
ATOM   1397  CE  LYS A  88      23.695 -14.869  12.468  1.00  0.74           C  
ATOM   1398  NZ  LYS A  88      24.129 -16.224  12.827  1.00  0.74           N  
ATOM   1399  H   LYS A  88      21.868 -11.975   8.962  1.00  0.74           H  
ATOM   1400  HA  LYS A  88      24.042 -10.518  10.095  1.00  0.74           H  
ATOM   1401 1HB  LYS A  88      23.863 -13.219   8.759  1.00  0.74           H  
ATOM   1402 2HB  LYS A  88      25.356 -12.605   9.478  1.00  0.74           H  
ATOM   1403 1HG  LYS A  88      24.194 -12.358  11.635  1.00  0.74           H  
ATOM   1404 2HG  LYS A  88      22.717 -12.985  10.910  1.00  0.74           H  
ATOM   1405 1HD  LYS A  88      23.906 -15.081  10.363  1.00  0.74           H  
ATOM   1406 2HD  LYS A  88      25.344 -14.452  11.190  1.00  0.74           H  
ATOM   1407 1HE  LYS A  88      23.995 -14.181  13.254  1.00  0.74           H  
ATOM   1408 2HE  LYS A  88      22.605 -14.864  12.392  1.00  0.74           H  
ATOM   1409 1HZ  LYS A  88      23.664 -16.440  13.706  1.00  0.74           H  
ATOM   1410 2HZ  LYS A  88      23.834 -16.878  12.125  1.00  0.74           H  
ATOM   1411 3HZ  LYS A  88      25.126 -16.266  12.935  1.00  0.74           H  
ATOM   1412  N   LYS A  89      23.997 -10.339   6.889  1.00  0.80           N  
ATOM   1413  CA  LYS A  89      24.690  -9.789   5.730  1.00  0.80           C  
ATOM   1414  C   LYS A  89      24.702  -8.247   5.760  1.00  0.80           C  
ATOM   1415  O   LYS A  89      25.315  -7.596   4.904  1.00  0.80           O  
ATOM   1416  CB  LYS A  89      24.065 -10.322   4.445  1.00  0.80           C  
ATOM   1417  CG  LYS A  89      24.161 -11.800   4.229  1.00  0.80           C  
ATOM   1418  CD  LYS A  89      25.587 -12.278   4.037  1.00  0.80           C  
ATOM   1419  CE  LYS A  89      25.603 -13.763   3.681  1.00  0.80           C  
ATOM   1420  NZ  LYS A  89      26.981 -14.290   3.501  1.00  0.80           N  
ATOM   1421  H   LYS A  89      23.001 -10.543   6.798  1.00  0.80           H  
ATOM   1422  HA  LYS A  89      25.725 -10.126   5.760  1.00  0.80           H  
ATOM   1423 1HB  LYS A  89      23.011 -10.138   4.479  1.00  0.80           H  
ATOM   1424 2HB  LYS A  89      24.477  -9.807   3.587  1.00  0.80           H  
ATOM   1425 1HG  LYS A  89      23.740 -12.296   5.089  1.00  0.80           H  
ATOM   1426 2HG  LYS A  89      23.575 -12.060   3.357  1.00  0.80           H  
ATOM   1427 1HD  LYS A  89      26.057 -11.708   3.234  1.00  0.80           H  
ATOM   1428 2HD  LYS A  89      26.151 -12.120   4.958  1.00  0.80           H  
ATOM   1429 1HE  LYS A  89      25.105 -14.326   4.471  1.00  0.80           H  
ATOM   1430 2HE  LYS A  89      25.058 -13.902   2.755  1.00  0.80           H  
ATOM   1431 1HZ  LYS A  89      26.925 -15.271   3.256  1.00  0.80           H  
ATOM   1432 2HZ  LYS A  89      27.440 -13.783   2.757  1.00  0.80           H  
ATOM   1433 3HZ  LYS A  89      27.503 -14.181   4.355  1.00  0.80           H  
ATOM   1434  N   LYS A  90      24.006  -7.662   6.740  1.00  0.87           N  
ATOM   1435  CA  LYS A  90      24.002  -6.219   6.991  1.00  0.87           C  
ATOM   1436  C   LYS A  90      23.741  -5.286   5.804  1.00  0.87           C  
ATOM   1437  O   LYS A  90      24.465  -4.310   5.602  1.00  0.87           O  
ATOM   1438  CB  LYS A  90      25.309  -5.836   7.661  1.00  0.87           C  
ATOM   1439  CG  LYS A  90      25.502  -6.506   9.023  1.00  0.87           C  
ATOM   1440  CD  LYS A  90      26.869  -6.207   9.593  1.00  0.87           C  
ATOM   1441  CE  LYS A  90      26.960  -4.782  10.112  1.00  0.87           C  
ATOM   1442  NZ  LYS A  90      28.293  -4.497  10.702  1.00  0.87           N  
ATOM   1443  H   LYS A  90      23.481  -8.243   7.396  1.00  0.87           H  
ATOM   1444  HA  LYS A  90      23.213  -6.048   7.716  1.00  0.87           H  
ATOM   1445 1HB  LYS A  90      26.148  -6.098   7.018  1.00  0.87           H  
ATOM   1446 2HB  LYS A  90      25.330  -4.756   7.814  1.00  0.87           H  
ATOM   1447 1HG  LYS A  90      24.736  -6.144   9.713  1.00  0.87           H  
ATOM   1448 2HG  LYS A  90      25.383  -7.587   8.919  1.00  0.87           H  
ATOM   1449 1HD  LYS A  90      27.077  -6.898  10.411  1.00  0.87           H  
ATOM   1450 2HD  LYS A  90      27.623  -6.352   8.818  1.00  0.87           H  
ATOM   1451 1HE  LYS A  90      26.780  -4.088   9.293  1.00  0.87           H  
ATOM   1452 2HE  LYS A  90      26.202  -4.628  10.877  1.00  0.87           H  
ATOM   1453 1HZ  LYS A  90      28.307  -3.523  11.041  1.00  0.87           H  
ATOM   1454 2HZ  LYS A  90      28.470  -5.113  11.476  1.00  0.87           H  
ATOM   1455 3HZ  LYS A  90      29.010  -4.614  10.009  1.00  0.87           H  
ATOM   1456  N   GLY A  91      22.715  -5.576   5.026  1.00  0.94           N  
ATOM   1457  CA  GLY A  91      22.313  -4.789   3.864  1.00  0.94           C  
ATOM   1458  C   GLY A  91      22.772  -5.401   2.539  1.00  0.94           C  
ATOM   1459  O   GLY A  91      22.146  -5.186   1.499  1.00  0.94           O  
ATOM   1460  H   GLY A  91      22.147  -6.391   5.240  1.00  0.94           H  
ATOM   1461 1HA  GLY A  91      21.226  -4.702   3.860  1.00  0.94           H  
ATOM   1462 2HA  GLY A  91      22.712  -3.781   3.956  1.00  0.94           H  
ATOM   1463  N   HIS A  92      23.794  -6.256   2.554  1.00  1.01           N  
ATOM   1464  CA  HIS A  92      24.235  -6.869   1.299  1.00  1.01           C  
ATOM   1465  C   HIS A  92      23.461  -8.169   1.101  1.00  1.01           C  
ATOM   1466  O   HIS A  92      24.012  -9.264   1.199  1.00  1.01           O  
ATOM   1467  CB  HIS A  92      25.741  -7.110   1.343  1.00  1.01           C  
ATOM   1468  CG  HIS A  92      26.515  -5.838   1.461  1.00  1.01           C  
ATOM   1469  ND1 HIS A  92      27.040  -5.175   0.369  1.00  1.01           N  
ATOM   1470  CD2 HIS A  92      26.832  -5.091   2.545  1.00  1.01           C  
ATOM   1471  CE1 HIS A  92      27.657  -4.079   0.779  1.00  1.01           C  
ATOM   1472  NE2 HIS A  92      27.545  -4.005   2.094  1.00  1.01           N  
ATOM   1473  H   HIS A  92      24.289  -6.475   3.423  1.00  1.01           H  
ATOM   1474  HA  HIS A  92      24.017  -6.211   0.460  1.00  1.01           H  
ATOM   1475 1HB  HIS A  92      25.982  -7.740   2.204  1.00  1.01           H  
ATOM   1476 2HB  HIS A  92      26.059  -7.635   0.445  1.00  1.01           H  
ATOM   1477  HD2 HIS A  92      26.566  -5.314   3.585  1.00  1.01           H  
ATOM   1478  HE1 HIS A  92      28.167  -3.358   0.141  1.00  1.01           H  
ATOM   1479  HE2 HIS A  92      27.915  -3.271   2.681  1.00  1.01           H  
ATOM   1480  N   HIS A  93      22.159  -8.030   0.856  1.00  1.04           N  
ATOM   1481  CA  HIS A  93      21.255  -9.179   0.878  1.00  1.04           C  
ATOM   1482  C   HIS A  93      20.824  -9.753  -0.480  1.00  1.04           C  
ATOM   1483  O   HIS A  93      20.281 -10.856  -0.533  1.00  1.04           O  
ATOM   1484  CB  HIS A  93      19.963  -8.784   1.597  1.00  1.04           C  
ATOM   1485  CG  HIS A  93      20.102  -8.276   2.995  1.00  1.04           C  
ATOM   1486  ND1 HIS A  93      19.027  -7.813   3.720  1.00  1.04           N  
ATOM   1487  CD2 HIS A  93      21.162  -8.130   3.781  1.00  1.04           C  
ATOM   1488  CE1 HIS A  93      19.441  -7.413   4.907  1.00  1.04           C  
ATOM   1489  NE2 HIS A  93      20.735  -7.578   4.959  1.00  1.04           N  
ATOM   1490  H   HIS A  93      21.806  -7.075   0.758  1.00  1.04           H  
ATOM   1491  HA  HIS A  93      21.728  -9.988   1.437  1.00  1.04           H  
ATOM   1492 1HB  HIS A  93      19.440  -8.023   1.011  1.00  1.04           H  
ATOM   1493 2HB  HIS A  93      19.329  -9.645   1.647  1.00  1.04           H  
ATOM   1494  HD1 HIS A  93      18.076  -7.786   3.412  1.00  1.04           H  
ATOM   1495  HD2 HIS A  93      22.203  -8.328   3.640  1.00  1.04           H  
ATOM   1496  HE1 HIS A  93      18.736  -7.014   5.633  1.00  1.04           H  
ATOM   1497  N   GLU A  94      21.052  -9.039  -1.580  1.00  1.04           N  
ATOM   1498  CA  GLU A  94      20.480  -9.461  -2.871  1.00  1.04           C  
ATOM   1499  C   GLU A  94      20.762 -10.913  -3.264  1.00  1.04           C  
ATOM   1500  O   GLU A  94      19.859 -11.637  -3.698  1.00  1.04           O  
ATOM   1501  CB  GLU A  94      20.995  -8.561  -3.997  1.00  1.04           C  
ATOM   1502  CG  GLU A  94      20.369  -8.870  -5.355  1.00  1.04           C  
ATOM   1503  CD  GLU A  94      20.847  -7.982  -6.487  1.00  1.04           C  
ATOM   1504  OE1 GLU A  94      21.707  -7.163  -6.262  1.00  1.04           O  
ATOM   1505  OE2 GLU A  94      20.320  -8.116  -7.588  1.00  1.04           O  
ATOM   1506  H   GLU A  94      21.555  -8.166  -1.507  1.00  1.04           H  
ATOM   1507  HA  GLU A  94      19.397  -9.340  -2.805  1.00  1.04           H  
ATOM   1508 1HB  GLU A  94      20.787  -7.518  -3.757  1.00  1.04           H  
ATOM   1509 2HB  GLU A  94      22.075  -8.670  -4.090  1.00  1.04           H  
ATOM   1510 1HG  GLU A  94      20.576  -9.911  -5.611  1.00  1.04           H  
ATOM   1511 2HG  GLU A  94      19.297  -8.760  -5.252  1.00  1.04           H  
ATOM   1512  N   ALA A  95      22.009 -11.339  -3.094  1.00  1.00           N  
ATOM   1513  CA  ALA A  95      22.448 -12.686  -3.447  1.00  1.00           C  
ATOM   1514  C   ALA A  95      21.707 -13.770  -2.676  1.00  1.00           C  
ATOM   1515  O   ALA A  95      21.561 -14.893  -3.164  1.00  1.00           O  
ATOM   1516  CB  ALA A  95      23.934 -12.832  -3.183  1.00  1.00           C  
ATOM   1517  H   ALA A  95      22.684 -10.691  -2.717  1.00  1.00           H  
ATOM   1518  HA  ALA A  95      22.252 -12.833  -4.508  1.00  1.00           H  
ATOM   1519 1HB  ALA A  95      24.258 -13.829  -3.479  1.00  1.00           H  
ATOM   1520 2HB  ALA A  95      24.480 -12.084  -3.756  1.00  1.00           H  
ATOM   1521 3HB  ALA A  95      24.127 -12.689  -2.118  1.00  1.00           H  
ATOM   1522  N   GLU A  96      21.295 -13.447  -1.454  1.00  0.94           N  
ATOM   1523  CA  GLU A  96      20.650 -14.404  -0.579  1.00  0.94           C  
ATOM   1524  C   GLU A  96      19.133 -14.359  -0.744  1.00  0.94           C  
ATOM   1525  O   GLU A  96      18.445 -15.367  -0.572  1.00  0.94           O  
ATOM   1526  CB  GLU A  96      21.024 -14.093   0.860  1.00  0.94           C  
ATOM   1527  CG  GLU A  96      22.509 -14.164   1.201  1.00  0.94           C  
ATOM   1528  CD  GLU A  96      23.130 -15.539   1.145  1.00  0.94           C  
ATOM   1529  OE1 GLU A  96      22.453 -16.498   1.422  1.00  0.94           O  
ATOM   1530  OE2 GLU A  96      24.304 -15.620   0.848  1.00  0.94           O  
ATOM   1531  H   GLU A  96      21.384 -12.487  -1.132  1.00  0.94           H  
ATOM   1532  HA  GLU A  96      20.997 -15.404  -0.836  1.00  0.94           H  
ATOM   1533 1HB  GLU A  96      20.703 -13.080   1.088  1.00  0.94           H  
ATOM   1534 2HB  GLU A  96      20.507 -14.782   1.519  1.00  0.94           H  
ATOM   1535 1HG  GLU A  96      23.056 -13.498   0.532  1.00  0.94           H  
ATOM   1536 2HG  GLU A  96      22.616 -13.785   2.209  1.00  0.94           H  
ATOM   1537  N   LEU A  97      18.606 -13.183  -1.079  1.00  0.88           N  
ATOM   1538  CA  LEU A  97      17.167 -13.031  -1.219  1.00  0.88           C  
ATOM   1539  C   LEU A  97      16.677 -13.576  -2.540  1.00  0.88           C  
ATOM   1540  O   LEU A  97      15.576 -14.112  -2.613  1.00  0.88           O  
ATOM   1541  CB  LEU A  97      16.768 -11.570  -1.095  1.00  0.88           C  
ATOM   1542  CG  LEU A  97      17.037 -10.982   0.266  1.00  0.88           C  
ATOM   1543  CD1 LEU A  97      16.707  -9.548   0.278  1.00  0.88           C  
ATOM   1544  CD2 LEU A  97      16.262 -11.683   1.262  1.00  0.88           C  
ATOM   1545  H   LEU A  97      19.217 -12.376  -1.194  1.00  0.88           H  
ATOM   1546  HA  LEU A  97      16.686 -13.591  -0.420  1.00  0.88           H  
ATOM   1547 1HB  LEU A  97      17.337 -10.992  -1.828  1.00  0.88           H  
ATOM   1548 2HB  LEU A  97      15.706 -11.466  -1.313  1.00  0.88           H  
ATOM   1549  HG  LEU A  97      18.078 -11.098   0.494  1.00  0.88           H  
ATOM   1550 1HD1 LEU A  97      16.912  -9.130   1.261  1.00  0.88           H  
ATOM   1551 2HD1 LEU A  97      17.317  -9.039  -0.468  1.00  0.88           H  
ATOM   1552 3HD1 LEU A  97      15.652  -9.420   0.046  1.00  0.88           H  
ATOM   1553 1HD2 LEU A  97      16.486 -11.260   2.215  1.00  0.88           H  
ATOM   1554 2HD2 LEU A  97      15.215 -11.582   1.052  1.00  0.88           H  
ATOM   1555 3HD2 LEU A  97      16.543 -12.718   1.245  1.00  0.88           H  
ATOM   1556  N   LYS A  98      17.498 -13.477  -3.587  1.00  0.83           N  
ATOM   1557  CA  LYS A  98      17.125 -14.003  -4.896  1.00  0.83           C  
ATOM   1558  C   LYS A  98      16.339 -15.339  -4.837  1.00  0.83           C  
ATOM   1559  O   LYS A  98      15.178 -15.345  -5.246  1.00  0.83           O  
ATOM   1560  CB  LYS A  98      18.361 -14.083  -5.805  1.00  0.83           C  
ATOM   1561  CG  LYS A  98      18.103 -14.679  -7.187  1.00  0.83           C  
ATOM   1562  CD  LYS A  98      19.382 -14.701  -8.013  1.00  0.83           C  
ATOM   1563  CE  LYS A  98      19.166 -15.349  -9.372  1.00  0.83           C  
ATOM   1564  NZ  LYS A  98      20.426 -15.368 -10.184  1.00  0.83           N  
ATOM   1565  H   LYS A  98      18.394 -12.995  -3.487  1.00  0.83           H  
ATOM   1566  HA  LYS A  98      16.457 -13.274  -5.357  1.00  0.83           H  
ATOM   1567 1HB  LYS A  98      18.695 -13.058  -5.985  1.00  0.83           H  
ATOM   1568 2HB  LYS A  98      19.197 -14.569  -5.332  1.00  0.83           H  
ATOM   1569 1HG  LYS A  98      17.733 -15.702  -7.083  1.00  0.83           H  
ATOM   1570 2HG  LYS A  98      17.349 -14.091  -7.706  1.00  0.83           H  
ATOM   1571 1HD  LYS A  98      19.740 -13.682  -8.155  1.00  0.83           H  
ATOM   1572 2HD  LYS A  98      20.144 -15.263  -7.472  1.00  0.83           H  
ATOM   1573 1HE  LYS A  98      18.821 -16.375  -9.227  1.00  0.83           H  
ATOM   1574 2HE  LYS A  98      18.401 -14.796  -9.917  1.00  0.83           H  
ATOM   1575 1HZ  LYS A  98      20.244 -15.805 -11.075  1.00  0.83           H  
ATOM   1576 2HZ  LYS A  98      20.748 -14.421 -10.333  1.00  0.83           H  
ATOM   1577 3HZ  LYS A  98      21.138 -15.890  -9.692  1.00  0.83           H  
ATOM   1578  N   PRO A  99      16.889 -16.475  -4.323  1.00  0.79           N  
ATOM   1579  CA  PRO A  99      16.209 -17.761  -4.243  1.00  0.79           C  
ATOM   1580  C   PRO A  99      14.976 -17.754  -3.342  1.00  0.79           C  
ATOM   1581  O   PRO A  99      14.099 -18.621  -3.471  1.00  0.79           O  
ATOM   1582  CB  PRO A  99      17.291 -18.689  -3.681  1.00  0.79           C  
ATOM   1583  CG  PRO A  99      18.259 -17.778  -2.979  1.00  0.79           C  
ATOM   1584  CD  PRO A  99      18.280 -16.534  -3.814  1.00  0.79           C  
ATOM   1585  HA  PRO A  99      15.940 -18.074  -5.260  1.00  0.79           H  
ATOM   1586 1HB  PRO A  99      16.835 -19.422  -3.001  1.00  0.79           H  
ATOM   1587 2HB  PRO A  99      17.756 -19.257  -4.502  1.00  0.79           H  
ATOM   1588 1HG  PRO A  99      17.920 -17.577  -1.948  1.00  0.79           H  
ATOM   1589 2HG  PRO A  99      19.249 -18.251  -2.900  1.00  0.79           H  
ATOM   1590 1HD  PRO A  99      18.553 -15.713  -3.184  1.00  0.79           H  
ATOM   1591 2HD  PRO A  99      18.986 -16.677  -4.637  1.00  0.79           H  
ATOM   1592  N   LEU A 100      14.863 -16.789  -2.426  1.00  0.75           N  
ATOM   1593  CA  LEU A 100      13.680 -16.789  -1.593  1.00  0.75           C  
ATOM   1594  C   LEU A 100      12.584 -16.191  -2.428  1.00  0.75           C  
ATOM   1595  O   LEU A 100      11.467 -16.715  -2.476  1.00  0.75           O  
ATOM   1596  CB  LEU A 100      13.846 -15.938  -0.329  1.00  0.75           C  
ATOM   1597  CG  LEU A 100      14.891 -16.410   0.692  1.00  0.75           C  
ATOM   1598  CD1 LEU A 100      14.966 -15.391   1.836  1.00  0.75           C  
ATOM   1599  CD2 LEU A 100      14.516 -17.793   1.205  1.00  0.75           C  
ATOM   1600  H   LEU A 100      15.542 -16.042  -2.329  1.00  0.75           H  
ATOM   1601  HA  LEU A 100      13.417 -17.810  -1.322  1.00  0.75           H  
ATOM   1602 1HB  LEU A 100      14.123 -14.927  -0.632  1.00  0.75           H  
ATOM   1603 2HB  LEU A 100      12.885 -15.884   0.179  1.00  0.75           H  
ATOM   1604  HG  LEU A 100      15.876 -16.449   0.210  1.00  0.75           H  
ATOM   1605 1HD1 LEU A 100      15.722 -15.698   2.561  1.00  0.75           H  
ATOM   1606 2HD1 LEU A 100      15.225 -14.439   1.431  1.00  0.75           H  
ATOM   1607 3HD1 LEU A 100      13.999 -15.320   2.330  1.00  0.75           H  
ATOM   1608 1HD2 LEU A 100      15.263 -18.128   1.926  1.00  0.75           H  
ATOM   1609 2HD2 LEU A 100      13.538 -17.751   1.686  1.00  0.75           H  
ATOM   1610 3HD2 LEU A 100      14.480 -18.492   0.367  1.00  0.75           H  
ATOM   1611  N   ALA A 101      12.924 -15.108  -3.130  1.00  0.73           N  
ATOM   1612  CA  ALA A 101      11.950 -14.448  -3.971  1.00  0.73           C  
ATOM   1613  C   ALA A 101      11.500 -15.390  -5.056  1.00  0.73           C  
ATOM   1614  O   ALA A 101      10.317 -15.455  -5.367  1.00  0.73           O  
ATOM   1615  CB  ALA A 101      12.518 -13.204  -4.600  1.00  0.73           C  
ATOM   1616  H   ALA A 101      13.873 -14.744  -3.059  1.00  0.73           H  
ATOM   1617  HA  ALA A 101      11.102 -14.184  -3.354  1.00  0.73           H  
ATOM   1618 1HB  ALA A 101      11.751 -12.731  -5.213  1.00  0.73           H  
ATOM   1619 2HB  ALA A 101      12.840 -12.519  -3.816  1.00  0.73           H  
ATOM   1620 3HB  ALA A 101      13.370 -13.471  -5.219  1.00  0.73           H  
ATOM   1621  N   GLN A 102      12.436 -16.163  -5.610  1.00  0.71           N  
ATOM   1622  CA  GLN A 102      12.082 -17.109  -6.649  1.00  0.71           C  
ATOM   1623  C   GLN A 102      11.186 -18.198  -6.115  1.00  0.71           C  
ATOM   1624  O   GLN A 102      10.188 -18.547  -6.743  1.00  0.71           O  
ATOM   1625  CB  GLN A 102      13.332 -17.704  -7.298  1.00  0.71           C  
ATOM   1626  CG  GLN A 102      14.109 -16.712  -8.149  1.00  0.71           C  
ATOM   1627  CD  GLN A 102      15.395 -17.267  -8.709  1.00  0.71           C  
ATOM   1628  OE1 GLN A 102      16.194 -17.899  -8.009  1.00  0.71           O  
ATOM   1629  NE2 GLN A 102      15.601 -17.047 -10.007  1.00  0.71           N  
ATOM   1630  H   GLN A 102      13.411 -16.056  -5.327  1.00  0.71           H  
ATOM   1631  HA  GLN A 102      11.523 -16.591  -7.414  1.00  0.71           H  
ATOM   1632 1HB  GLN A 102      13.987 -18.085  -6.524  1.00  0.71           H  
ATOM   1633 2HB  GLN A 102      13.047 -18.544  -7.930  1.00  0.71           H  
ATOM   1634 1HG  GLN A 102      13.478 -16.436  -8.983  1.00  0.71           H  
ATOM   1635 2HG  GLN A 102      14.342 -15.835  -7.551  1.00  0.71           H  
ATOM   1636 1HE2 GLN A 102      16.423 -17.399 -10.451  1.00  0.71           H  
ATOM   1637 2HE2 GLN A 102      14.925 -16.537 -10.541  1.00  0.71           H  
ATOM   1638  N   SER A 103      11.461 -18.704  -4.922  1.00  0.70           N  
ATOM   1639  CA  SER A 103      10.605 -19.752  -4.409  1.00  0.70           C  
ATOM   1640  C   SER A 103       9.186 -19.225  -4.174  1.00  0.70           C  
ATOM   1641  O   SER A 103       8.196 -19.817  -4.627  1.00  0.70           O  
ATOM   1642  CB  SER A 103      11.179 -20.265  -3.105  1.00  0.70           C  
ATOM   1643  OG  SER A 103      12.431 -20.865  -3.304  1.00  0.70           O  
ATOM   1644  H   SER A 103      12.286 -18.418  -4.391  1.00  0.70           H  
ATOM   1645  HA  SER A 103      10.567 -20.561  -5.138  1.00  0.70           H  
ATOM   1646 1HB  SER A 103      11.279 -19.438  -2.399  1.00  0.70           H  
ATOM   1647 2HB  SER A 103      10.493 -20.986  -2.670  1.00  0.70           H  
ATOM   1648  HG  SER A 103      13.063 -20.117  -3.451  1.00  0.70           H  
ATOM   1649  N   HIS A 104       9.087 -18.042  -3.578  1.00  0.69           N  
ATOM   1650  CA  HIS A 104       7.787 -17.484  -3.263  1.00  0.69           C  
ATOM   1651  C   HIS A 104       7.028 -17.071  -4.522  1.00  0.69           C  
ATOM   1652  O   HIS A 104       5.825 -17.322  -4.637  1.00  0.69           O  
ATOM   1653  CB  HIS A 104       7.963 -16.263  -2.360  1.00  0.69           C  
ATOM   1654  CG  HIS A 104       8.356 -16.537  -0.917  1.00  0.69           C  
ATOM   1655  ND1 HIS A 104       9.636 -16.859  -0.557  1.00  0.69           N  
ATOM   1656  CD2 HIS A 104       7.646 -16.485   0.240  1.00  0.69           C  
ATOM   1657  CE1 HIS A 104       9.709 -17.010   0.752  1.00  0.69           C  
ATOM   1658  NE2 HIS A 104       8.512 -16.791   1.267  1.00  0.69           N  
ATOM   1659  H   HIS A 104       9.931 -17.551  -3.275  1.00  0.69           H  
ATOM   1660  HA  HIS A 104       7.194 -18.219  -2.729  1.00  0.69           H  
ATOM   1661 1HB  HIS A 104       8.745 -15.651  -2.782  1.00  0.69           H  
ATOM   1662 2HB  HIS A 104       7.044 -15.679  -2.368  1.00  0.69           H  
ATOM   1663  HD1 HIS A 104      10.411 -16.947  -1.200  1.00  0.69           H  
ATOM   1664  HD2 HIS A 104       6.613 -16.255   0.461  1.00  0.69           H  
ATOM   1665  HE1 HIS A 104      10.656 -17.272   1.224  1.00  0.69           H  
ATOM   1666  N   ALA A 105       7.732 -16.467  -5.477  1.00  0.70           N  
ATOM   1667  CA  ALA A 105       7.152 -15.945  -6.706  1.00  0.70           C  
ATOM   1668  C   ALA A 105       6.879 -16.974  -7.795  1.00  0.70           C  
ATOM   1669  O   ALA A 105       5.937 -16.807  -8.579  1.00  0.70           O  
ATOM   1670  CB  ALA A 105       8.091 -14.927  -7.282  1.00  0.70           C  
ATOM   1671  H   ALA A 105       8.726 -16.307  -5.335  1.00  0.70           H  
ATOM   1672  HA  ALA A 105       6.205 -15.470  -6.447  1.00  0.70           H  
ATOM   1673 1HB  ALA A 105       7.685 -14.498  -8.167  1.00  0.70           H  
ATOM   1674 2HB  ALA A 105       8.270 -14.165  -6.562  1.00  0.70           H  
ATOM   1675 3HB  ALA A 105       9.019 -15.425  -7.524  1.00  0.70           H  
ATOM   1676  N   THR A 106       7.708 -18.017  -7.898  1.00  0.70           N  
ATOM   1677  CA  THR A 106       7.527 -18.942  -9.004  1.00  0.70           C  
ATOM   1678  C   THR A 106       7.025 -20.323  -8.574  1.00  0.70           C  
ATOM   1679  O   THR A 106       6.473 -21.045  -9.405  1.00  0.70           O  
ATOM   1680  CB  THR A 106       8.841 -19.085  -9.813  1.00  0.70           C  
ATOM   1681  OG1 THR A 106       9.862 -19.686  -9.019  1.00  0.70           O  
ATOM   1682  CG2 THR A 106       9.337 -17.676 -10.220  1.00  0.70           C  
ATOM   1683  H   THR A 106       8.489 -18.145  -7.262  1.00  0.70           H  
ATOM   1684  HA  THR A 106       6.784 -18.527  -9.679  1.00  0.70           H  
ATOM   1685  HB  THR A 106       8.667 -19.688 -10.702  1.00  0.70           H  
ATOM   1686  HG1 THR A 106       9.847 -19.295  -8.131  1.00  0.70           H  
ATOM   1687 1HG2 THR A 106      10.263 -17.761 -10.788  1.00  0.70           H  
ATOM   1688 2HG2 THR A 106       8.582 -17.182 -10.832  1.00  0.70           H  
ATOM   1689 3HG2 THR A 106       9.520 -17.086  -9.325  1.00  0.70           H  
ATOM   1690  N   LYS A 107       7.180 -20.700  -7.295  1.00  0.71           N  
ATOM   1691  CA  LYS A 107       6.730 -22.022  -6.873  1.00  0.71           C  
ATOM   1692  C   LYS A 107       5.511 -21.946  -5.963  1.00  0.71           C  
ATOM   1693  O   LYS A 107       4.592 -22.757  -6.087  1.00  0.71           O  
ATOM   1694  CB  LYS A 107       7.852 -22.781  -6.161  1.00  0.71           C  
ATOM   1695  CG  LYS A 107       9.048 -23.104  -7.046  1.00  0.71           C  
ATOM   1696  CD  LYS A 107      10.091 -23.923  -6.295  1.00  0.71           C  
ATOM   1697  CE  LYS A 107      11.282 -24.255  -7.188  1.00  0.71           C  
ATOM   1698  NZ  LYS A 107      12.316 -25.049  -6.466  1.00  0.71           N  
ATOM   1699  H   LYS A 107       7.633 -20.107  -6.607  1.00  0.71           H  
ATOM   1700  HA  LYS A 107       6.444 -22.592  -7.757  1.00  0.71           H  
ATOM   1701 1HB  LYS A 107       8.208 -22.200  -5.316  1.00  0.71           H  
ATOM   1702 2HB  LYS A 107       7.458 -23.716  -5.764  1.00  0.71           H  
ATOM   1703 1HG  LYS A 107       8.712 -23.657  -7.923  1.00  0.71           H  
ATOM   1704 2HG  LYS A 107       9.505 -22.169  -7.380  1.00  0.71           H  
ATOM   1705 1HD  LYS A 107      10.442 -23.354  -5.431  1.00  0.71           H  
ATOM   1706 2HD  LYS A 107       9.642 -24.850  -5.942  1.00  0.71           H  
ATOM   1707 1HE  LYS A 107      10.935 -24.826  -8.049  1.00  0.71           H  
ATOM   1708 2HE  LYS A 107      11.732 -23.325  -7.540  1.00  0.71           H  
ATOM   1709 1HZ  LYS A 107      13.087 -25.247  -7.089  1.00  0.71           H  
ATOM   1710 2HZ  LYS A 107      12.652 -24.521  -5.671  1.00  0.71           H  
ATOM   1711 3HZ  LYS A 107      11.911 -25.917  -6.146  1.00  0.71           H  
ATOM   1712  N   HIS A 108       5.479 -20.955  -5.073  1.00  0.72           N  
ATOM   1713  CA  HIS A 108       4.387 -20.887  -4.112  1.00  0.72           C  
ATOM   1714  C   HIS A 108       3.358 -19.784  -4.398  1.00  0.72           C  
ATOM   1715  O   HIS A 108       2.249 -19.814  -3.864  1.00  0.72           O  
ATOM   1716  CB  HIS A 108       4.968 -20.670  -2.722  1.00  0.72           C  
ATOM   1717  CG  HIS A 108       5.920 -21.725  -2.300  1.00  0.72           C  
ATOM   1718  ND1 HIS A 108       5.534 -23.025  -2.050  1.00  0.72           N  
ATOM   1719  CD2 HIS A 108       7.250 -21.677  -2.071  1.00  0.72           C  
ATOM   1720  CE1 HIS A 108       6.590 -23.732  -1.696  1.00  0.72           C  
ATOM   1721  NE2 HIS A 108       7.644 -22.936  -1.700  1.00  0.72           N  
ATOM   1722  H   HIS A 108       6.268 -20.314  -5.004  1.00  0.72           H  
ATOM   1723  HA  HIS A 108       3.852 -21.835  -4.109  1.00  0.72           H  
ATOM   1724 1HB  HIS A 108       5.463 -19.708  -2.683  1.00  0.72           H  
ATOM   1725 2HB  HIS A 108       4.159 -20.666  -2.005  1.00  0.72           H  
ATOM   1726  HD2 HIS A 108       7.888 -20.803  -2.162  1.00  0.72           H  
ATOM   1727  HE1 HIS A 108       6.590 -24.791  -1.441  1.00  0.72           H  
ATOM   1728  HE2 HIS A 108       8.589 -23.207  -1.466  1.00  0.72           H  
ATOM   1729  N   LYS A 109       3.720 -18.811  -5.234  1.00  0.73           N  
ATOM   1730  CA  LYS A 109       2.865 -17.663  -5.569  1.00  0.73           C  
ATOM   1731  C   LYS A 109       2.378 -16.890  -4.340  1.00  0.73           C  
ATOM   1732  O   LYS A 109       1.233 -16.419  -4.298  1.00  0.73           O  
ATOM   1733  CB  LYS A 109       1.674 -18.124  -6.420  1.00  0.73           C  
ATOM   1734  CG  LYS A 109       2.081 -18.819  -7.708  1.00  0.73           C  
ATOM   1735  CD  LYS A 109       2.724 -17.819  -8.645  1.00  0.73           C  
ATOM   1736  CE  LYS A 109       3.175 -18.447  -9.951  1.00  0.73           C  
ATOM   1737  NZ  LYS A 109       3.778 -17.429 -10.857  1.00  0.73           N  
ATOM   1738  H   LYS A 109       4.648 -18.839  -5.633  1.00  0.73           H  
ATOM   1739  HA  LYS A 109       3.465 -16.975  -6.166  1.00  0.73           H  
ATOM   1740 1HB  LYS A 109       1.047 -18.806  -5.849  1.00  0.73           H  
ATOM   1741 2HB  LYS A 109       1.064 -17.264  -6.682  1.00  0.73           H  
ATOM   1742 1HG  LYS A 109       2.800 -19.614  -7.487  1.00  0.73           H  
ATOM   1743 2HG  LYS A 109       1.208 -19.260  -8.185  1.00  0.73           H  
ATOM   1744 1HD  LYS A 109       2.012 -17.028  -8.871  1.00  0.73           H  
ATOM   1745 2HD  LYS A 109       3.582 -17.375  -8.149  1.00  0.73           H  
ATOM   1746 1HE  LYS A 109       3.926 -19.211  -9.733  1.00  0.73           H  
ATOM   1747 2HE  LYS A 109       2.328 -18.913 -10.450  1.00  0.73           H  
ATOM   1748 1HZ  LYS A 109       4.084 -17.869 -11.711  1.00  0.73           H  
ATOM   1749 2HZ  LYS A 109       3.091 -16.723 -11.069  1.00  0.73           H  
ATOM   1750 3HZ  LYS A 109       4.578 -16.990 -10.386  1.00  0.73           H  
ATOM   1751  N   ILE A 110       3.272 -16.711  -3.374  1.00  0.74           N  
ATOM   1752  CA  ILE A 110       2.970 -16.002  -2.131  1.00  0.74           C  
ATOM   1753  C   ILE A 110       3.157 -14.475  -2.234  1.00  0.74           C  
ATOM   1754  O   ILE A 110       4.252 -14.017  -2.559  1.00  0.74           O  
ATOM   1755  CB  ILE A 110       3.832 -16.557  -0.992  1.00  0.74           C  
ATOM   1756  CG1 ILE A 110       3.488 -17.999  -0.737  1.00  0.74           C  
ATOM   1757  CG2 ILE A 110       3.670 -15.775   0.242  1.00  0.74           C  
ATOM   1758  CD1 ILE A 110       4.457 -18.695   0.203  1.00  0.74           C  
ATOM   1759  H   ILE A 110       4.202 -17.093  -3.541  1.00  0.74           H  
ATOM   1760  HA  ILE A 110       1.947 -16.249  -1.892  1.00  0.74           H  
ATOM   1761  HB  ILE A 110       4.874 -16.524  -1.302  1.00  0.74           H  
ATOM   1762 1HG1 ILE A 110       2.492 -18.047  -0.294  1.00  0.74           H  
ATOM   1763 2HG1 ILE A 110       3.457 -18.512  -1.680  1.00  0.74           H  
ATOM   1764 1HG2 ILE A 110       4.309 -16.207   0.991  1.00  0.74           H  
ATOM   1765 2HG2 ILE A 110       3.955 -14.737   0.063  1.00  0.74           H  
ATOM   1766 3HG2 ILE A 110       2.644 -15.819   0.582  1.00  0.74           H  
ATOM   1767 1HD1 ILE A 110       4.143 -19.731   0.350  1.00  0.74           H  
ATOM   1768 2HD1 ILE A 110       5.460 -18.678  -0.228  1.00  0.74           H  
ATOM   1769 3HD1 ILE A 110       4.466 -18.180   1.164  1.00  0.74           H  
ATOM   1770  N   PRO A 111       2.122 -13.657  -1.920  1.00  0.74           N  
ATOM   1771  CA  PRO A 111       2.119 -12.209  -2.037  1.00  0.74           C  
ATOM   1772  C   PRO A 111       3.041 -11.559  -1.036  1.00  0.74           C  
ATOM   1773  O   PRO A 111       3.249 -12.060   0.065  1.00  0.74           O  
ATOM   1774  CB  PRO A 111       0.656 -11.838  -1.761  1.00  0.74           C  
ATOM   1775  CG  PRO A 111       0.125 -12.960  -0.911  1.00  0.74           C  
ATOM   1776  CD  PRO A 111       0.842 -14.204  -1.408  1.00  0.74           C  
ATOM   1777  HA  PRO A 111       2.395 -11.928  -3.058  1.00  0.74           H  
ATOM   1778 1HB  PRO A 111       0.603 -10.863  -1.264  1.00  0.74           H  
ATOM   1779 2HB  PRO A 111       0.115 -11.740  -2.716  1.00  0.74           H  
ATOM   1780 1HG  PRO A 111       0.322 -12.755   0.152  1.00  0.74           H  
ATOM   1781 2HG  PRO A 111      -0.968 -13.028  -1.021  1.00  0.74           H  
ATOM   1782 1HD  PRO A 111       0.980 -14.859  -0.552  1.00  0.74           H  
ATOM   1783 2HD  PRO A 111       0.275 -14.678  -2.226  1.00  0.74           H  
ATOM   1784  N   ILE A 112       3.509 -10.369  -1.372  1.00  0.74           N  
ATOM   1785  CA  ILE A 112       4.367  -9.595  -0.483  1.00  0.74           C  
ATOM   1786  C   ILE A 112       3.683  -9.269   0.853  1.00  0.74           C  
ATOM   1787  O   ILE A 112       4.351  -9.089   1.875  1.00  0.74           O  
ATOM   1788  CB  ILE A 112       4.831  -8.319  -1.202  1.00  0.74           C  
ATOM   1789  CG1 ILE A 112       6.014  -7.720  -0.478  1.00  0.74           C  
ATOM   1790  CG2 ILE A 112       3.698  -7.316  -1.335  1.00  0.74           C  
ATOM   1791  CD1 ILE A 112       7.236  -8.605  -0.568  1.00  0.74           C  
ATOM   1792  H   ILE A 112       3.298  -9.998  -2.289  1.00  0.74           H  
ATOM   1793  HA  ILE A 112       5.249 -10.191  -0.253  1.00  0.74           H  
ATOM   1794  HB  ILE A 112       5.170  -8.586  -2.201  1.00  0.74           H  
ATOM   1795 1HG1 ILE A 112       6.242  -6.750  -0.901  1.00  0.74           H  
ATOM   1796 2HG1 ILE A 112       5.757  -7.590   0.573  1.00  0.74           H  
ATOM   1797 1HG2 ILE A 112       4.058  -6.440  -1.871  1.00  0.74           H  
ATOM   1798 2HG2 ILE A 112       2.875  -7.766  -1.888  1.00  0.74           H  
ATOM   1799 3HG2 ILE A 112       3.351  -7.013  -0.347  1.00  0.74           H  
ATOM   1800 1HD1 ILE A 112       8.075  -8.166  -0.038  1.00  0.74           H  
ATOM   1801 2HD1 ILE A 112       6.983  -9.550  -0.136  1.00  0.74           H  
ATOM   1802 3HD1 ILE A 112       7.513  -8.743  -1.606  1.00  0.74           H  
ATOM   1803  N   LYS A 113       2.347  -9.234   0.849  1.00  0.74           N  
ATOM   1804  CA  LYS A 113       1.574  -8.956   2.053  1.00  0.74           C  
ATOM   1805  C   LYS A 113       1.880 -10.017   3.118  1.00  0.74           C  
ATOM   1806  O   LYS A 113       1.863  -9.740   4.316  1.00  0.74           O  
ATOM   1807  CB  LYS A 113       0.080  -8.953   1.737  1.00  0.74           C  
ATOM   1808  CG  LYS A 113      -0.764  -8.412   2.851  1.00  0.74           C  
ATOM   1809  CD  LYS A 113      -0.515  -6.920   2.963  1.00  0.74           C  
ATOM   1810  CE  LYS A 113      -1.362  -6.240   4.012  1.00  0.74           C  
ATOM   1811  NZ  LYS A 113      -1.053  -4.778   4.072  1.00  0.74           N  
ATOM   1812  H   LYS A 113       1.867  -9.396  -0.021  1.00  0.74           H  
ATOM   1813  HA  LYS A 113       1.862  -7.982   2.444  1.00  0.74           H  
ATOM   1814 1HB  LYS A 113      -0.106  -8.356   0.846  1.00  0.74           H  
ATOM   1815 2HB  LYS A 113      -0.251  -9.973   1.530  1.00  0.74           H  
ATOM   1816 1HG  LYS A 113      -1.820  -8.609   2.672  1.00  0.74           H  
ATOM   1817 2HG  LYS A 113      -0.462  -8.888   3.777  1.00  0.74           H  
ATOM   1818 1HD  LYS A 113       0.531  -6.766   3.218  1.00  0.74           H  
ATOM   1819 2HD  LYS A 113      -0.702  -6.444   2.003  1.00  0.74           H  
ATOM   1820 1HE  LYS A 113      -2.417  -6.379   3.789  1.00  0.74           H  
ATOM   1821 2HE  LYS A 113      -1.141  -6.675   4.977  1.00  0.74           H  
ATOM   1822 1HZ  LYS A 113      -1.599  -4.332   4.786  1.00  0.74           H  
ATOM   1823 2HZ  LYS A 113      -0.042  -4.680   4.288  1.00  0.74           H  
ATOM   1824 3HZ  LYS A 113      -1.244  -4.351   3.182  1.00  0.74           H  
ATOM   1825  N   TYR A 114       2.142 -11.246   2.680  1.00  0.73           N  
ATOM   1826  CA  TYR A 114       2.476 -12.332   3.581  1.00  0.73           C  
ATOM   1827  C   TYR A 114       3.726 -11.974   4.359  1.00  0.73           C  
ATOM   1828  O   TYR A 114       3.802 -12.179   5.571  1.00  0.73           O  
ATOM   1829  CB  TYR A 114       2.649 -13.623   2.816  1.00  0.73           C  
ATOM   1830  CG  TYR A 114       3.111 -14.790   3.628  1.00  0.73           C  
ATOM   1831  CD1 TYR A 114       2.244 -15.476   4.458  1.00  0.73           C  
ATOM   1832  CD2 TYR A 114       4.420 -15.196   3.503  1.00  0.73           C  
ATOM   1833  CE1 TYR A 114       2.703 -16.563   5.176  1.00  0.73           C  
ATOM   1834  CE2 TYR A 114       4.871 -16.273   4.190  1.00  0.73           C  
ATOM   1835  CZ  TYR A 114       4.026 -16.960   5.035  1.00  0.73           C  
ATOM   1836  OH  TYR A 114       4.503 -18.044   5.738  1.00  0.73           O  
ATOM   1837  H   TYR A 114       2.187 -11.432   1.680  1.00  0.73           H  
ATOM   1838  HA  TYR A 114       1.662 -12.456   4.293  1.00  0.73           H  
ATOM   1839 1HB  TYR A 114       1.711 -13.889   2.327  1.00  0.73           H  
ATOM   1840 2HB  TYR A 114       3.382 -13.464   2.041  1.00  0.73           H  
ATOM   1841  HD1 TYR A 114       1.211 -15.155   4.547  1.00  0.73           H  
ATOM   1842  HD2 TYR A 114       5.096 -14.653   2.839  1.00  0.73           H  
ATOM   1843  HE1 TYR A 114       2.033 -17.108   5.841  1.00  0.73           H  
ATOM   1844  HE2 TYR A 114       5.910 -16.589   4.077  1.00  0.73           H  
ATOM   1845  HH  TYR A 114       3.791 -18.425   6.260  1.00  0.73           H  
ATOM   1846  N   LEU A 115       4.741 -11.488   3.649  1.00  0.72           N  
ATOM   1847  CA  LEU A 115       5.980 -11.140   4.311  1.00  0.72           C  
ATOM   1848  C   LEU A 115       5.746  -9.960   5.265  1.00  0.72           C  
ATOM   1849  O   LEU A 115       6.379  -9.878   6.329  1.00  0.72           O  
ATOM   1850  CB  LEU A 115       7.083 -10.852   3.286  1.00  0.72           C  
ATOM   1851  CG  LEU A 115       7.528 -12.099   2.459  1.00  0.72           C  
ATOM   1852  CD1 LEU A 115       8.578 -11.718   1.480  1.00  0.72           C  
ATOM   1853  CD2 LEU A 115       8.023 -13.171   3.379  1.00  0.72           C  
ATOM   1854  H   LEU A 115       4.630 -11.326   2.656  1.00  0.72           H  
ATOM   1855  HA  LEU A 115       6.299 -11.995   4.906  1.00  0.72           H  
ATOM   1856 1HB  LEU A 115       6.713 -10.100   2.585  1.00  0.72           H  
ATOM   1857 2HB  LEU A 115       7.955 -10.449   3.801  1.00  0.72           H  
ATOM   1858  HG  LEU A 115       6.670 -12.480   1.897  1.00  0.72           H  
ATOM   1859 1HD1 LEU A 115       8.858 -12.606   0.911  1.00  0.72           H  
ATOM   1860 2HD1 LEU A 115       8.222 -10.976   0.816  1.00  0.72           H  
ATOM   1861 3HD1 LEU A 115       9.441 -11.335   2.016  1.00  0.72           H  
ATOM   1862 1HD2 LEU A 115       8.315 -14.050   2.795  1.00  0.72           H  
ATOM   1863 2HD2 LEU A 115       8.879 -12.812   3.946  1.00  0.72           H  
ATOM   1864 3HD2 LEU A 115       7.223 -13.431   4.045  1.00  0.72           H  
ATOM   1865  N   GLU A 116       4.811  -9.046   4.923  1.00  0.70           N  
ATOM   1866  CA  GLU A 116       4.527  -7.962   5.872  1.00  0.70           C  
ATOM   1867  C   GLU A 116       3.948  -8.573   7.153  1.00  0.70           C  
ATOM   1868  O   GLU A 116       4.321  -8.178   8.264  1.00  0.70           O  
ATOM   1869  CB  GLU A 116       3.480  -6.938   5.370  1.00  0.70           C  
ATOM   1870  CG  GLU A 116       3.847  -6.034   4.210  1.00  0.70           C  
ATOM   1871  CD  GLU A 116       2.732  -5.035   3.864  1.00  0.70           C  
ATOM   1872  OE1 GLU A 116       1.747  -4.992   4.581  1.00  0.70           O  
ATOM   1873  OE2 GLU A 116       2.843  -4.348   2.877  1.00  0.70           O  
ATOM   1874  H   GLU A 116       4.334  -9.112   4.021  1.00  0.70           H  
ATOM   1875  HA  GLU A 116       5.456  -7.446   6.114  1.00  0.70           H  
ATOM   1876 1HB  GLU A 116       2.576  -7.466   5.084  1.00  0.70           H  
ATOM   1877 2HB  GLU A 116       3.208  -6.287   6.199  1.00  0.70           H  
ATOM   1878 1HG  GLU A 116       4.730  -5.473   4.479  1.00  0.70           H  
ATOM   1879 2HG  GLU A 116       4.063  -6.653   3.339  1.00  0.70           H  
ATOM   1880  N   PHE A 117       3.074  -9.586   6.991  1.00  0.68           N  
ATOM   1881  CA  PHE A 117       2.444 -10.231   8.137  1.00  0.68           C  
ATOM   1882  C   PHE A 117       3.490 -10.922   8.996  1.00  0.68           C  
ATOM   1883  O   PHE A 117       3.464 -10.797  10.226  1.00  0.68           O  
ATOM   1884  CB  PHE A 117       1.435 -11.299   7.697  1.00  0.68           C  
ATOM   1885  CG  PHE A 117       0.191 -10.825   7.038  1.00  0.68           C  
ATOM   1886  CD1 PHE A 117      -0.257  -9.530   7.171  1.00  0.68           C  
ATOM   1887  CD2 PHE A 117      -0.552 -11.717   6.279  1.00  0.68           C  
ATOM   1888  CE1 PHE A 117      -1.427  -9.136   6.558  1.00  0.68           C  
ATOM   1889  CE2 PHE A 117      -1.715 -11.329   5.666  1.00  0.68           C  
ATOM   1890  CZ  PHE A 117      -2.157 -10.036   5.805  1.00  0.68           C  
ATOM   1891  H   PHE A 117       2.804  -9.859   6.045  1.00  0.68           H  
ATOM   1892  HA  PHE A 117       1.938  -9.474   8.738  1.00  0.68           H  
ATOM   1893 1HB  PHE A 117       1.911 -12.004   7.038  1.00  0.68           H  
ATOM   1894 2HB  PHE A 117       1.129 -11.850   8.571  1.00  0.68           H  
ATOM   1895  HD1 PHE A 117       0.317  -8.822   7.769  1.00  0.68           H  
ATOM   1896  HD2 PHE A 117      -0.198 -12.739   6.178  1.00  0.68           H  
ATOM   1897  HE1 PHE A 117      -1.777  -8.117   6.675  1.00  0.68           H  
ATOM   1898  HE2 PHE A 117      -2.291 -12.044   5.076  1.00  0.68           H  
ATOM   1899  HZ  PHE A 117      -3.081  -9.724   5.325  1.00  0.68           H  
ATOM   1900  N   ILE A 118       4.453 -11.600   8.355  1.00  0.66           N  
ATOM   1901  CA  ILE A 118       5.495 -12.271   9.119  1.00  0.66           C  
ATOM   1902  C   ILE A 118       6.316 -11.280   9.889  1.00  0.66           C  
ATOM   1903  O   ILE A 118       6.624 -11.503  11.059  1.00  0.66           O  
ATOM   1904  CB  ILE A 118       6.469 -13.131   8.296  1.00  0.66           C  
ATOM   1905  CG1 ILE A 118       5.833 -14.348   7.719  1.00  0.66           C  
ATOM   1906  CG2 ILE A 118       7.597 -13.559   9.202  1.00  0.66           C  
ATOM   1907  CD1 ILE A 118       6.723 -15.026   6.773  1.00  0.66           C  
ATOM   1908  H   ILE A 118       4.422 -11.675   7.336  1.00  0.66           H  
ATOM   1909  HA  ILE A 118       5.026 -12.921   9.840  1.00  0.66           H  
ATOM   1910  HB  ILE A 118       6.864 -12.536   7.468  1.00  0.66           H  
ATOM   1911 1HG1 ILE A 118       5.636 -15.043   8.499  1.00  0.66           H  
ATOM   1912 2HG1 ILE A 118       4.896 -14.087   7.217  1.00  0.66           H  
ATOM   1913 1HG2 ILE A 118       8.318 -14.148   8.640  1.00  0.66           H  
ATOM   1914 2HG2 ILE A 118       8.079 -12.676   9.595  1.00  0.66           H  
ATOM   1915 3HG2 ILE A 118       7.200 -14.155  10.024  1.00  0.66           H  
ATOM   1916 1HD1 ILE A 118       6.251 -15.912   6.420  1.00  0.66           H  
ATOM   1917 2HD1 ILE A 118       6.941 -14.372   5.961  1.00  0.66           H  
ATOM   1918 3HD1 ILE A 118       7.646 -15.298   7.278  1.00  0.66           H  
ATOM   1919  N   SER A 119       6.682 -10.181   9.242  1.00  0.64           N  
ATOM   1920  CA  SER A 119       7.501  -9.194   9.903  1.00  0.64           C  
ATOM   1921  C   SER A 119       6.811  -8.674  11.155  1.00  0.64           C  
ATOM   1922  O   SER A 119       7.438  -8.554  12.214  1.00  0.64           O  
ATOM   1923  CB  SER A 119       7.752  -8.061   8.949  1.00  0.64           C  
ATOM   1924  OG  SER A 119       8.506  -8.502   7.847  1.00  0.64           O  
ATOM   1925  H   SER A 119       6.406 -10.040   8.269  1.00  0.64           H  
ATOM   1926  HA  SER A 119       8.444  -9.655  10.183  1.00  0.64           H  
ATOM   1927 1HB  SER A 119       6.802  -7.666   8.600  1.00  0.64           H  
ATOM   1928 2HB  SER A 119       8.268  -7.255   9.455  1.00  0.64           H  
ATOM   1929  HG  SER A 119       7.905  -9.084   7.334  1.00  0.64           H  
ATOM   1930  N   GLU A 120       5.509  -8.397  11.057  1.00  0.63           N  
ATOM   1931  CA  GLU A 120       4.785  -7.932  12.228  1.00  0.63           C  
ATOM   1932  C   GLU A 120       4.793  -8.996  13.327  1.00  0.63           C  
ATOM   1933  O   GLU A 120       5.038  -8.689  14.499  1.00  0.63           O  
ATOM   1934  CB  GLU A 120       3.353  -7.523  11.869  1.00  0.63           C  
ATOM   1935  CG  GLU A 120       2.580  -7.034  13.066  1.00  0.63           C  
ATOM   1936  CD  GLU A 120       1.197  -6.482  12.820  1.00  0.63           C  
ATOM   1937  OE1 GLU A 120       0.800  -6.325  11.690  1.00  0.63           O  
ATOM   1938  OE2 GLU A 120       0.520  -6.245  13.808  1.00  0.63           O  
ATOM   1939  H   GLU A 120       5.030  -8.495  10.158  1.00  0.63           H  
ATOM   1940  HA  GLU A 120       5.295  -7.051  12.616  1.00  0.63           H  
ATOM   1941 1HB  GLU A 120       3.370  -6.737  11.114  1.00  0.63           H  
ATOM   1942 2HB  GLU A 120       2.825  -8.379  11.443  1.00  0.63           H  
ATOM   1943 1HG  GLU A 120       2.469  -7.893  13.675  1.00  0.63           H  
ATOM   1944 2HG  GLU A 120       3.179  -6.305  13.613  1.00  0.63           H  
ATOM   1945  N   ALA A 121       4.539 -10.253  12.951  1.00  0.62           N  
ATOM   1946  CA  ALA A 121       4.521 -11.336  13.924  1.00  0.62           C  
ATOM   1947  C   ALA A 121       5.877 -11.473  14.613  1.00  0.62           C  
ATOM   1948  O   ALA A 121       5.930 -11.670  15.827  1.00  0.62           O  
ATOM   1949  CB  ALA A 121       4.122 -12.621  13.244  1.00  0.62           C  
ATOM   1950  H   ALA A 121       4.334 -10.454  11.971  1.00  0.62           H  
ATOM   1951  HA  ALA A 121       3.784 -11.099  14.686  1.00  0.62           H  
ATOM   1952 1HB  ALA A 121       4.080 -13.436  13.968  1.00  0.62           H  
ATOM   1953 2HB  ALA A 121       3.145 -12.480  12.799  1.00  0.62           H  
ATOM   1954 3HB  ALA A 121       4.844 -12.854  12.468  1.00  0.62           H  
ATOM   1955  N   ILE A 122       6.974 -11.285  13.876  1.00  0.61           N  
ATOM   1956  CA  ILE A 122       8.302 -11.365  14.476  1.00  0.61           C  
ATOM   1957  C   ILE A 122       8.457 -10.314  15.558  1.00  0.61           C  
ATOM   1958  O   ILE A 122       8.899 -10.617  16.665  1.00  0.61           O  
ATOM   1959  CB  ILE A 122       9.416 -11.206  13.417  1.00  0.61           C  
ATOM   1960  CG1 ILE A 122       9.460 -12.410  12.522  1.00  0.61           C  
ATOM   1961  CG2 ILE A 122      10.771 -10.963  14.067  1.00  0.61           C  
ATOM   1962  CD1 ILE A 122      10.289 -12.210  11.322  1.00  0.61           C  
ATOM   1963  H   ILE A 122       6.880 -11.126  12.873  1.00  0.61           H  
ATOM   1964  HA  ILE A 122       8.413 -12.344  14.936  1.00  0.61           H  
ATOM   1965  HB  ILE A 122       9.176 -10.352  12.786  1.00  0.61           H  
ATOM   1966 1HG1 ILE A 122       9.896 -13.214  13.074  1.00  0.61           H  
ATOM   1967 2HG1 ILE A 122       8.451 -12.687  12.229  1.00  0.61           H  
ATOM   1968 1HG2 ILE A 122      11.527 -10.830  13.293  1.00  0.61           H  
ATOM   1969 2HG2 ILE A 122      10.713 -10.065  14.672  1.00  0.61           H  
ATOM   1970 3HG2 ILE A 122      11.036 -11.814  14.695  1.00  0.61           H  
ATOM   1971 1HD1 ILE A 122      10.307 -13.124  10.730  1.00  0.61           H  
ATOM   1972 2HD1 ILE A 122       9.881 -11.399  10.728  1.00  0.61           H  
ATOM   1973 3HD1 ILE A 122      11.287 -11.957  11.640  1.00  0.61           H  
ATOM   1974  N   ILE A 123       8.024  -9.092  15.279  1.00  0.61           N  
ATOM   1975  CA  ILE A 123       8.132  -8.029  16.269  1.00  0.61           C  
ATOM   1976  C   ILE A 123       7.304  -8.353  17.520  1.00  0.61           C  
ATOM   1977  O   ILE A 123       7.762  -8.140  18.651  1.00  0.61           O  
ATOM   1978  CB  ILE A 123       7.648  -6.709  15.655  1.00  0.61           C  
ATOM   1979  CG1 ILE A 123       8.550  -6.319  14.529  1.00  0.61           C  
ATOM   1980  CG2 ILE A 123       7.579  -5.583  16.698  1.00  0.61           C  
ATOM   1981  CD1 ILE A 123       9.962  -6.063  14.936  1.00  0.61           C  
ATOM   1982  H   ILE A 123       7.651  -8.894  14.346  1.00  0.61           H  
ATOM   1983  HA  ILE A 123       9.173  -7.929  16.558  1.00  0.61           H  
ATOM   1984  HB  ILE A 123       6.653  -6.863  15.239  1.00  0.61           H  
ATOM   1985 1HG1 ILE A 123       8.557  -7.115  13.798  1.00  0.61           H  
ATOM   1986 2HG1 ILE A 123       8.139  -5.442  14.065  1.00  0.61           H  
ATOM   1987 1HG2 ILE A 123       7.215  -4.676  16.218  1.00  0.61           H  
ATOM   1988 2HG2 ILE A 123       6.898  -5.871  17.498  1.00  0.61           H  
ATOM   1989 3HG2 ILE A 123       8.554  -5.391  17.101  1.00  0.61           H  
ATOM   1990 1HD1 ILE A 123      10.533  -5.785  14.055  1.00  0.61           H  
ATOM   1991 2HD1 ILE A 123       9.996  -5.245  15.659  1.00  0.61           H  
ATOM   1992 3HD1 ILE A 123      10.371  -6.965  15.375  1.00  0.61           H  
ATOM   1993  N   HIS A 124       6.098  -8.901  17.335  1.00  0.61           N  
ATOM   1994  CA  HIS A 124       5.257  -9.240  18.484  1.00  0.61           C  
ATOM   1995  C   HIS A 124       5.866 -10.356  19.334  1.00  0.61           C  
ATOM   1996  O   HIS A 124       5.816 -10.301  20.576  1.00  0.61           O  
ATOM   1997  CB  HIS A 124       3.855  -9.674  18.038  1.00  0.61           C  
ATOM   1998  CG  HIS A 124       3.007  -8.570  17.519  1.00  0.61           C  
ATOM   1999  ND1 HIS A 124       2.670  -7.457  18.271  1.00  0.61           N  
ATOM   2000  CD2 HIS A 124       2.406  -8.422  16.337  1.00  0.61           C  
ATOM   2001  CE1 HIS A 124       1.905  -6.657  17.539  1.00  0.61           C  
ATOM   2002  NE2 HIS A 124       1.730  -7.219  16.360  1.00  0.61           N  
ATOM   2003  H   HIS A 124       5.757  -9.052  16.382  1.00  0.61           H  
ATOM   2004  HA  HIS A 124       5.151  -8.363  19.120  1.00  0.61           H  
ATOM   2005 1HB  HIS A 124       3.950 -10.425  17.251  1.00  0.61           H  
ATOM   2006 2HB  HIS A 124       3.338 -10.144  18.874  1.00  0.61           H  
ATOM   2007  HD2 HIS A 124       2.456  -9.128  15.514  1.00  0.61           H  
ATOM   2008  HE1 HIS A 124       1.492  -5.701  17.855  1.00  0.61           H  
ATOM   2009  HE2 HIS A 124       1.184  -6.836  15.559  1.00  0.61           H  
ATOM   2010  N   VAL A 125       6.450 -11.361  18.674  1.00  0.62           N  
ATOM   2011  CA  VAL A 125       7.059 -12.486  19.372  1.00  0.62           C  
ATOM   2012  C   VAL A 125       8.300 -12.061  20.130  1.00  0.62           C  
ATOM   2013  O   VAL A 125       8.461 -12.397  21.306  1.00  0.62           O  
ATOM   2014  CB  VAL A 125       7.403 -13.613  18.385  1.00  0.62           C  
ATOM   2015  CG1 VAL A 125       8.210 -14.717  19.070  1.00  0.62           C  
ATOM   2016  CG2 VAL A 125       6.136 -14.183  17.885  1.00  0.62           C  
ATOM   2017  H   VAL A 125       6.449 -11.353  17.652  1.00  0.62           H  
ATOM   2018  HA  VAL A 125       6.332 -12.876  20.086  1.00  0.62           H  
ATOM   2019  HB  VAL A 125       7.993 -13.208  17.559  1.00  0.62           H  
ATOM   2020 1HG1 VAL A 125       8.435 -15.509  18.352  1.00  0.62           H  
ATOM   2021 2HG1 VAL A 125       9.133 -14.293  19.446  1.00  0.62           H  
ATOM   2022 3HG1 VAL A 125       7.626 -15.130  19.896  1.00  0.62           H  
ATOM   2023 1HG2 VAL A 125       6.317 -14.966  17.211  1.00  0.62           H  
ATOM   2024 2HG2 VAL A 125       5.602 -14.567  18.723  1.00  0.62           H  
ATOM   2025 3HG2 VAL A 125       5.559 -13.416  17.404  1.00  0.62           H  
ATOM   2026  N   LEU A 126       9.160 -11.277  19.484  1.00  0.63           N  
ATOM   2027  CA  LEU A 126      10.374 -10.814  20.131  1.00  0.63           C  
ATOM   2028  C   LEU A 126      10.045  -9.953  21.335  1.00  0.63           C  
ATOM   2029  O   LEU A 126      10.664 -10.081  22.391  1.00  0.63           O  
ATOM   2030  CB  LEU A 126      11.176  -9.969  19.158  1.00  0.63           C  
ATOM   2031  CG  LEU A 126      11.784 -10.671  17.999  1.00  0.63           C  
ATOM   2032  CD1 LEU A 126      12.339  -9.642  17.060  1.00  0.63           C  
ATOM   2033  CD2 LEU A 126      12.827 -11.571  18.463  1.00  0.63           C  
ATOM   2034  H   LEU A 126       8.980 -11.013  18.514  1.00  0.63           H  
ATOM   2035  HA  LEU A 126      10.955 -11.676  20.454  1.00  0.63           H  
ATOM   2036 1HB  LEU A 126      10.503  -9.219  18.747  1.00  0.63           H  
ATOM   2037 2HB  LEU A 126      11.969  -9.457  19.703  1.00  0.63           H  
ATOM   2038  HG  LEU A 126      11.036 -11.248  17.479  1.00  0.63           H  
ATOM   2039 1HD1 LEU A 126      12.787 -10.132  16.199  1.00  0.63           H  
ATOM   2040 2HD1 LEU A 126      11.531  -8.993  16.731  1.00  0.63           H  
ATOM   2041 3HD1 LEU A 126      13.086  -9.057  17.574  1.00  0.63           H  
ATOM   2042 1HD2 LEU A 126      13.235 -12.040  17.595  1.00  0.63           H  
ATOM   2043 2HD2 LEU A 126      13.593 -11.017  18.982  1.00  0.63           H  
ATOM   2044 3HD2 LEU A 126      12.406 -12.319  19.136  1.00  0.63           H  
ATOM   2045  N   HIS A 127       9.024  -9.105  21.209  1.00  0.64           N  
ATOM   2046  CA  HIS A 127       8.651  -8.255  22.323  1.00  0.64           C  
ATOM   2047  C   HIS A 127       8.126  -9.087  23.477  1.00  0.64           C  
ATOM   2048  O   HIS A 127       8.532  -8.890  24.619  1.00  0.64           O  
ATOM   2049  CB  HIS A 127       7.606  -7.209  21.930  1.00  0.64           C  
ATOM   2050  CG  HIS A 127       7.339  -6.244  23.060  1.00  0.64           C  
ATOM   2051  ND1 HIS A 127       8.274  -5.294  23.477  1.00  0.64           N  
ATOM   2052  CD2 HIS A 127       6.262  -6.088  23.866  1.00  0.64           C  
ATOM   2053  CE1 HIS A 127       7.770  -4.604  24.484  1.00  0.64           C  
ATOM   2054  NE2 HIS A 127       6.553  -5.062  24.742  1.00  0.64           N  
ATOM   2055  H   HIS A 127       8.527  -9.009  20.322  1.00  0.64           H  
ATOM   2056  HA  HIS A 127       9.526  -7.729  22.688  1.00  0.64           H  
ATOM   2057 1HB  HIS A 127       7.924  -6.653  21.051  1.00  0.64           H  
ATOM   2058 2HB  HIS A 127       6.670  -7.711  21.671  1.00  0.64           H  
ATOM   2059  HD1 HIS A 127       9.219  -5.122  23.111  1.00  0.64           H  
ATOM   2060  HD2 HIS A 127       5.301  -6.601  23.921  1.00  0.64           H  
ATOM   2061  HE1 HIS A 127       8.353  -3.808  24.949  1.00  0.64           H  
ATOM   2062  N   SER A 128       7.205 -10.007  23.179  1.00  0.67           N  
ATOM   2063  CA  SER A 128       6.582 -10.827  24.203  1.00  0.67           C  
ATOM   2064  C   SER A 128       7.598 -11.697  24.942  1.00  0.67           C  
ATOM   2065  O   SER A 128       7.530 -11.843  26.164  1.00  0.67           O  
ATOM   2066  CB  SER A 128       5.545 -11.720  23.556  1.00  0.67           C  
ATOM   2067  OG  SER A 128       4.514 -10.959  22.984  1.00  0.67           O  
ATOM   2068  H   SER A 128       6.904 -10.135  22.213  1.00  0.67           H  
ATOM   2069  HA  SER A 128       6.098 -10.167  24.923  1.00  0.67           H  
ATOM   2070 1HB  SER A 128       6.021 -12.331  22.782  1.00  0.67           H  
ATOM   2071 2HB  SER A 128       5.135 -12.396  24.302  1.00  0.67           H  
ATOM   2072  HG  SER A 128       4.915 -10.544  22.178  1.00  0.67           H  
ATOM   2073  N   ARG A 129       8.549 -12.273  24.203  1.00  0.70           N  
ATOM   2074  CA  ARG A 129       9.576 -13.119  24.798  1.00  0.70           C  
ATOM   2075  C   ARG A 129      10.677 -12.348  25.512  1.00  0.70           C  
ATOM   2076  O   ARG A 129      11.195 -12.815  26.532  1.00  0.70           O  
ATOM   2077  CB  ARG A 129      10.171 -14.039  23.753  1.00  0.70           C  
ATOM   2078  CG  ARG A 129       9.244 -15.169  23.337  1.00  0.70           C  
ATOM   2079  CD  ARG A 129       9.831 -16.007  22.293  1.00  0.70           C  
ATOM   2080  NE  ARG A 129       8.972 -17.126  21.937  1.00  0.70           N  
ATOM   2081  CZ  ARG A 129       9.023 -18.330  22.540  1.00  0.70           C  
ATOM   2082  NH1 ARG A 129       9.913 -18.555  23.482  1.00  0.70           N  
ATOM   2083  NH2 ARG A 129       8.186 -19.284  22.191  1.00  0.70           N  
ATOM   2084  H   ARG A 129       8.550 -12.140  23.191  1.00  0.70           H  
ATOM   2085  HA  ARG A 129       9.089 -13.752  25.538  1.00  0.70           H  
ATOM   2086 1HB  ARG A 129      10.418 -13.461  22.859  1.00  0.70           H  
ATOM   2087 2HB  ARG A 129      11.095 -14.477  24.128  1.00  0.70           H  
ATOM   2088 1HG  ARG A 129       9.017 -15.793  24.200  1.00  0.70           H  
ATOM   2089 2HG  ARG A 129       8.319 -14.738  22.943  1.00  0.70           H  
ATOM   2090 1HD  ARG A 129       9.972 -15.400  21.415  1.00  0.70           H  
ATOM   2091 2HD  ARG A 129      10.786 -16.398  22.629  1.00  0.70           H  
ATOM   2092  HE  ARG A 129       8.270 -16.981  21.220  1.00  0.70           H  
ATOM   2093 1HH1 ARG A 129      10.559 -17.825  23.754  1.00  0.70           H  
ATOM   2094 2HH1 ARG A 129       9.954 -19.460  23.934  1.00  0.70           H  
ATOM   2095 1HH2 ARG A 129       7.489 -19.106  21.472  1.00  0.70           H  
ATOM   2096 2HH2 ARG A 129       8.231 -20.186  22.643  1.00  0.70           H  
ATOM   2097  N   HIS A 130      11.026 -11.159  25.013  1.00  0.74           N  
ATOM   2098  CA  HIS A 130      12.096 -10.386  25.624  1.00  0.74           C  
ATOM   2099  C   HIS A 130      11.740  -8.898  25.862  1.00  0.74           C  
ATOM   2100  O   HIS A 130      12.378  -8.017  25.266  1.00  0.74           O  
ATOM   2101  CB  HIS A 130      13.330 -10.497  24.720  1.00  0.74           C  
ATOM   2102  CG  HIS A 130      13.731 -11.924  24.492  1.00  0.74           C  
ATOM   2103  ND1 HIS A 130      14.352 -12.688  25.456  1.00  0.74           N  
ATOM   2104  CD2 HIS A 130      13.561 -12.735  23.420  1.00  0.74           C  
ATOM   2105  CE1 HIS A 130      14.545 -13.907  24.990  1.00  0.74           C  
ATOM   2106  NE2 HIS A 130      14.069 -13.961  23.762  1.00  0.74           N  
ATOM   2107  H   HIS A 130      10.586 -10.793  24.169  1.00  0.74           H  
ATOM   2108  HA  HIS A 130      12.347 -10.819  26.590  1.00  0.74           H  
ATOM   2109 1HB  HIS A 130      13.116 -10.034  23.752  1.00  0.74           H  
ATOM   2110 2HB  HIS A 130      14.167  -9.963  25.169  1.00  0.74           H  
ATOM   2111  HD1 HIS A 130      14.593 -12.394  26.382  1.00  0.74           H  
ATOM   2112  HD2 HIS A 130      13.109 -12.583  22.435  1.00  0.74           H  
ATOM   2113  HE1 HIS A 130      15.022 -14.668  25.605  1.00  0.74           H  
ATOM   2114  N   PRO A 131      10.770  -8.587  26.762  1.00  0.78           N  
ATOM   2115  CA  PRO A 131      10.292  -7.257  27.091  1.00  0.78           C  
ATOM   2116  C   PRO A 131      11.434  -6.420  27.609  1.00  0.78           C  
ATOM   2117  O   PRO A 131      12.421  -6.951  28.125  1.00  0.78           O  
ATOM   2118  CB  PRO A 131       9.274  -7.499  28.210  1.00  0.78           C  
ATOM   2119  CG  PRO A 131       8.840  -8.913  28.038  1.00  0.78           C  
ATOM   2120  CD  PRO A 131      10.061  -9.643  27.539  1.00  0.78           C  
ATOM   2121  HA  PRO A 131       9.824  -6.804  26.199  1.00  0.78           H  
ATOM   2122 1HB  PRO A 131       9.741  -7.309  29.188  1.00  0.78           H  
ATOM   2123 2HB  PRO A 131       8.441  -6.789  28.110  1.00  0.78           H  
ATOM   2124 1HG  PRO A 131       8.457  -9.321  28.982  1.00  0.78           H  
ATOM   2125 2HG  PRO A 131       8.012  -8.967  27.308  1.00  0.78           H  
ATOM   2126 1HD  PRO A 131      10.678 -10.035  28.356  1.00  0.78           H  
ATOM   2127 2HD  PRO A 131       9.648 -10.406  26.932  1.00  0.78           H  
ATOM   2128  N   GLY A 132      11.352  -5.113  27.438  1.00  0.79           N  
ATOM   2129  CA  GLY A 132      12.392  -4.223  27.956  1.00  0.79           C  
ATOM   2130  C   GLY A 132      13.576  -4.150  27.004  1.00  0.79           C  
ATOM   2131  O   GLY A 132      13.877  -3.090  26.456  1.00  0.79           O  
ATOM   2132  H   GLY A 132      10.545  -4.720  26.973  1.00  0.79           H  
ATOM   2133 1HA  GLY A 132      11.977  -3.225  28.104  1.00  0.79           H  
ATOM   2134 2HA  GLY A 132      12.726  -4.581  28.929  1.00  0.79           H  
ATOM   2135  N   ASN A 133      14.229  -5.295  26.787  1.00  0.79           N  
ATOM   2136  CA  ASN A 133      15.343  -5.347  25.847  1.00  0.79           C  
ATOM   2137  C   ASN A 133      14.825  -4.990  24.469  1.00  0.79           C  
ATOM   2138  O   ASN A 133      15.399  -4.150  23.767  1.00  0.79           O  
ATOM   2139  CB  ASN A 133      15.977  -6.726  25.815  1.00  0.79           C  
ATOM   2140  CG  ASN A 133      16.802  -7.018  27.042  1.00  0.79           C  
ATOM   2141  OD1 ASN A 133      17.208  -6.107  27.777  1.00  0.79           O  
ATOM   2142  ND2 ASN A 133      17.070  -8.280  27.281  1.00  0.79           N  
ATOM   2143  H   ASN A 133      13.910  -6.122  27.291  1.00  0.79           H  
ATOM   2144  HA  ASN A 133      16.089  -4.606  26.132  1.00  0.79           H  
ATOM   2145 1HB  ASN A 133      15.186  -7.478  25.739  1.00  0.79           H  
ATOM   2146 2HB  ASN A 133      16.604  -6.819  24.930  1.00  0.79           H  
ATOM   2147 1HD2 ASN A 133      17.614  -8.531  28.082  1.00  0.79           H  
ATOM   2148 2HD2 ASN A 133      16.729  -8.986  26.665  1.00  0.79           H  
ATOM   2149  N   PHE A 134      13.666  -5.539  24.102  1.00  0.77           N  
ATOM   2150  CA  PHE A 134      13.112  -5.209  22.806  1.00  0.77           C  
ATOM   2151  C   PHE A 134      12.212  -3.981  22.931  1.00  0.77           C  
ATOM   2152  O   PHE A 134      10.977  -4.052  22.824  1.00  0.77           O  
ATOM   2153  CB  PHE A 134      12.382  -6.404  22.238  1.00  0.77           C  
ATOM   2154  CG  PHE A 134      12.185  -6.323  20.766  1.00  0.77           C  
ATOM   2155  CD1 PHE A 134      13.269  -6.248  19.964  1.00  0.77           C  
ATOM   2156  CD2 PHE A 134      10.970  -6.380  20.192  1.00  0.77           C  
ATOM   2157  CE1 PHE A 134      13.160  -6.203  18.601  1.00  0.77           C  
ATOM   2158  CE2 PHE A 134      10.837  -6.357  18.847  1.00  0.77           C  
ATOM   2159  CZ  PHE A 134      11.937  -6.262  18.046  1.00  0.77           C  
ATOM   2160  H   PHE A 134      13.197  -6.227  24.695  1.00  0.77           H  
ATOM   2161  HA  PHE A 134      13.931  -4.974  22.133  1.00  0.77           H  
ATOM   2162 1HB  PHE A 134      12.930  -7.321  22.469  1.00  0.77           H  
ATOM   2163 2HB  PHE A 134      11.415  -6.481  22.711  1.00  0.77           H  
ATOM   2164  HD1 PHE A 134      14.226  -6.214  20.440  1.00  0.77           H  
ATOM   2165  HD2 PHE A 134      10.110  -6.452  20.814  1.00  0.77           H  
ATOM   2166  HE1 PHE A 134      14.050  -6.132  17.974  1.00  0.77           H  
ATOM   2167  HE2 PHE A 134       9.855  -6.419  18.421  1.00  0.77           H  
ATOM   2168  HZ  PHE A 134      11.831  -6.239  16.982  1.00  0.77           H  
ATOM   2169  N   GLY A 135      12.877  -2.856  23.203  1.00  0.72           N  
ATOM   2170  CA  GLY A 135      12.247  -1.569  23.450  1.00  0.72           C  
ATOM   2171  C   GLY A 135      12.046  -0.818  22.152  1.00  0.72           C  
ATOM   2172  O   GLY A 135      12.274  -1.372  21.080  1.00  0.72           O  
ATOM   2173  H   GLY A 135      13.890  -2.949  23.278  1.00  0.72           H  
ATOM   2174 1HA  GLY A 135      11.291  -1.716  23.951  1.00  0.72           H  
ATOM   2175 2HA  GLY A 135      12.877  -0.987  24.124  1.00  0.72           H  
ATOM   2176  N   ALA A 136      11.684   0.462  22.234  1.00  0.68           N  
ATOM   2177  CA  ALA A 136      11.397   1.238  21.024  1.00  0.68           C  
ATOM   2178  C   ALA A 136      12.569   1.323  20.046  1.00  0.68           C  
ATOM   2179  O   ALA A 136      12.365   1.274  18.830  1.00  0.68           O  
ATOM   2180  CB  ALA A 136      10.987   2.649  21.404  1.00  0.68           C  
ATOM   2181  H   ALA A 136      11.550   0.885  23.142  1.00  0.68           H  
ATOM   2182  HA  ALA A 136      10.568   0.751  20.511  1.00  0.68           H  
ATOM   2183 1HB  ALA A 136      10.734   3.206  20.504  1.00  0.68           H  
ATOM   2184 2HB  ALA A 136      10.121   2.613  22.065  1.00  0.68           H  
ATOM   2185 3HB  ALA A 136      11.815   3.143  21.914  1.00  0.68           H  
ATOM   2186  N   ASP A 137      13.800   1.426  20.542  1.00  0.64           N  
ATOM   2187  CA  ASP A 137      14.914   1.554  19.610  1.00  0.64           C  
ATOM   2188  C   ASP A 137      15.165   0.233  18.901  1.00  0.64           C  
ATOM   2189  O   ASP A 137      15.438   0.198  17.698  1.00  0.64           O  
ATOM   2190  CB  ASP A 137      16.181   1.989  20.342  1.00  0.64           C  
ATOM   2191  CG  ASP A 137      16.111   3.415  20.864  1.00  0.64           C  
ATOM   2192  OD1 ASP A 137      15.224   4.137  20.473  1.00  0.64           O  
ATOM   2193  OD2 ASP A 137      16.943   3.765  21.660  1.00  0.64           O  
ATOM   2194  H   ASP A 137      13.951   1.444  21.540  1.00  0.64           H  
ATOM   2195  HA  ASP A 137      14.659   2.306  18.861  1.00  0.64           H  
ATOM   2196 1HB  ASP A 137      16.369   1.316  21.177  1.00  0.64           H  
ATOM   2197 2HB  ASP A 137      17.031   1.910  19.667  1.00  0.64           H  
ATOM   2198  N   ALA A 138      15.061  -0.855  19.660  1.00  0.61           N  
ATOM   2199  CA  ALA A 138      15.265  -2.191  19.125  1.00  0.61           C  
ATOM   2200  C   ALA A 138      14.175  -2.546  18.126  1.00  0.61           C  
ATOM   2201  O   ALA A 138      14.458  -3.120  17.071  1.00  0.61           O  
ATOM   2202  CB  ALA A 138      15.284  -3.192  20.246  1.00  0.61           C  
ATOM   2203  H   ALA A 138      14.817  -0.746  20.632  1.00  0.61           H  
ATOM   2204  HA  ALA A 138      16.221  -2.210  18.606  1.00  0.61           H  
ATOM   2205 1HB  ALA A 138      15.454  -4.176  19.841  1.00  0.61           H  
ATOM   2206 2HB  ALA A 138      16.077  -2.948  20.953  1.00  0.61           H  
ATOM   2207 3HB  ALA A 138      14.325  -3.161  20.746  1.00  0.61           H  
ATOM   2208  N   GLN A 139      12.928  -2.171  18.447  1.00  0.61           N  
ATOM   2209  CA  GLN A 139      11.798  -2.433  17.569  1.00  0.61           C  
ATOM   2210  C   GLN A 139      11.959  -1.645  16.294  1.00  0.61           C  
ATOM   2211  O   GLN A 139      11.740  -2.169  15.206  1.00  0.61           O  
ATOM   2212  CB  GLN A 139      10.479  -2.053  18.247  1.00  0.61           C  
ATOM   2213  CG  GLN A 139      10.064  -2.957  19.383  1.00  0.61           C  
ATOM   2214  CD  GLN A 139       8.870  -2.438  20.126  1.00  0.61           C  
ATOM   2215  OE1 GLN A 139       7.938  -1.894  19.517  1.00  0.61           O  
ATOM   2216  NE2 GLN A 139       8.871  -2.588  21.447  1.00  0.61           N  
ATOM   2217  H   GLN A 139      12.752  -1.712  19.339  1.00  0.61           H  
ATOM   2218  HA  GLN A 139      11.781  -3.491  17.319  1.00  0.61           H  
ATOM   2219 1HB  GLN A 139      10.563  -1.042  18.646  1.00  0.61           H  
ATOM   2220 2HB  GLN A 139       9.680  -2.051  17.507  1.00  0.61           H  
ATOM   2221 1HG  GLN A 139       9.765  -3.889  18.950  1.00  0.61           H  
ATOM   2222 2HG  GLN A 139      10.886  -3.113  20.077  1.00  0.61           H  
ATOM   2223 1HE2 GLN A 139       8.100  -2.262  21.989  1.00  0.61           H  
ATOM   2224 2HE2 GLN A 139       9.660  -3.048  21.915  1.00  0.61           H  
ATOM   2225  N   GLY A 140      12.407  -0.396  16.418  1.00  0.61           N  
ATOM   2226  CA  GLY A 140      12.638   0.456  15.268  1.00  0.61           C  
ATOM   2227  C   GLY A 140      13.661  -0.190  14.353  1.00  0.61           C  
ATOM   2228  O   GLY A 140      13.428  -0.361  13.153  1.00  0.61           O  
ATOM   2229  H   GLY A 140      12.565   0.003  17.343  1.00  0.61           H  
ATOM   2230 1HA  GLY A 140      11.703   0.619  14.734  1.00  0.61           H  
ATOM   2231 2HA  GLY A 140      13.001   1.425  15.609  1.00  0.61           H  
ATOM   2232  N   ALA A 141      14.812  -0.543  14.918  1.00  0.62           N  
ATOM   2233  CA  ALA A 141      15.868  -1.153  14.136  1.00  0.62           C  
ATOM   2234  C   ALA A 141      15.423  -2.467  13.489  1.00  0.62           C  
ATOM   2235  O   ALA A 141      15.716  -2.712  12.316  1.00  0.62           O  
ATOM   2236  CB  ALA A 141      17.057  -1.387  15.032  1.00  0.62           C  
ATOM   2237  H   ALA A 141      14.959  -0.375  15.916  1.00  0.62           H  
ATOM   2238  HA  ALA A 141      16.147  -0.459  13.342  1.00  0.62           H  
ATOM   2239 1HB  ALA A 141      17.867  -1.800  14.457  1.00  0.62           H  
ATOM   2240 2HB  ALA A 141      17.371  -0.441  15.466  1.00  0.62           H  
ATOM   2241 3HB  ALA A 141      16.781  -2.078  15.830  1.00  0.62           H  
ATOM   2242  N   MET A 142      14.666  -3.293  14.224  1.00  0.64           N  
ATOM   2243  CA  MET A 142      14.204  -4.557  13.669  1.00  0.64           C  
ATOM   2244  C   MET A 142      13.197  -4.295  12.559  1.00  0.64           C  
ATOM   2245  O   MET A 142      13.230  -4.962  11.525  1.00  0.64           O  
ATOM   2246  CB  MET A 142      13.614  -5.433  14.765  1.00  0.64           C  
ATOM   2247  CG  MET A 142      13.294  -6.888  14.356  1.00  0.64           C  
ATOM   2248  SD  MET A 142      14.745  -7.852  13.851  1.00  0.64           S  
ATOM   2249  CE  MET A 142      15.561  -8.208  15.443  1.00  0.64           C  
ATOM   2250  H   MET A 142      14.439  -3.064  15.192  1.00  0.64           H  
ATOM   2251  HA  MET A 142      15.043  -5.077  13.222  1.00  0.64           H  
ATOM   2252 1HB  MET A 142      14.310  -5.466  15.601  1.00  0.64           H  
ATOM   2253 2HB  MET A 142      12.702  -4.962  15.132  1.00  0.64           H  
ATOM   2254 1HG  MET A 142      12.816  -7.401  15.178  1.00  0.64           H  
ATOM   2255 2HG  MET A 142      12.606  -6.865  13.526  1.00  0.64           H  
ATOM   2256 1HE  MET A 142      16.473  -8.785  15.271  1.00  0.64           H  
ATOM   2257 2HE  MET A 142      15.817  -7.272  15.938  1.00  0.64           H  
ATOM   2258 3HE  MET A 142      14.900  -8.778  16.077  1.00  0.64           H  
ATOM   2259  N   ASN A 143      12.336  -3.281  12.732  1.00  0.66           N  
ATOM   2260  CA  ASN A 143      11.355  -2.957  11.708  1.00  0.66           C  
ATOM   2261  C   ASN A 143      12.072  -2.546  10.443  1.00  0.66           C  
ATOM   2262  O   ASN A 143      11.710  -2.982   9.351  1.00  0.66           O  
ATOM   2263  CB  ASN A 143      10.437  -1.823  12.157  1.00  0.66           C  
ATOM   2264  CG  ASN A 143       9.421  -2.223  13.166  1.00  0.66           C  
ATOM   2265  OD1 ASN A 143       9.076  -3.389  13.269  1.00  0.66           O  
ATOM   2266  ND2 ASN A 143       8.937  -1.273  13.926  1.00  0.66           N  
ATOM   2267  H   ASN A 143      12.336  -2.747  13.597  1.00  0.66           H  
ATOM   2268  HA  ASN A 143      10.763  -3.846  11.489  1.00  0.66           H  
ATOM   2269 1HB  ASN A 143      11.041  -1.027  12.584  1.00  0.66           H  
ATOM   2270 2HB  ASN A 143       9.928  -1.409  11.289  1.00  0.66           H  
ATOM   2271 1HD2 ASN A 143       8.257  -1.491  14.627  1.00  0.66           H  
ATOM   2272 2HD2 ASN A 143       9.252  -0.334  13.808  1.00  0.66           H  
ATOM   2273  N   LYS A 144      13.144  -1.763  10.580  1.00  0.69           N  
ATOM   2274  CA  LYS A 144      13.860  -1.348   9.392  1.00  0.69           C  
ATOM   2275  C   LYS A 144      14.540  -2.537   8.733  1.00  0.69           C  
ATOM   2276  O   LYS A 144      14.536  -2.663   7.509  1.00  0.69           O  
ATOM   2277  CB  LYS A 144      14.883  -0.259   9.705  1.00  0.69           C  
ATOM   2278  CG  LYS A 144      14.302   1.078  10.049  1.00  0.69           C  
ATOM   2279  CD  LYS A 144      15.409   2.077  10.281  1.00  0.69           C  
ATOM   2280  CE  LYS A 144      14.864   3.440  10.673  1.00  0.69           C  
ATOM   2281  NZ  LYS A 144      15.955   4.431  10.872  1.00  0.69           N  
ATOM   2282  H   LYS A 144      13.418  -1.423  11.504  1.00  0.69           H  
ATOM   2283  HA  LYS A 144      13.139  -0.937   8.689  1.00  0.69           H  
ATOM   2284 1HB  LYS A 144      15.505  -0.579  10.546  1.00  0.69           H  
ATOM   2285 2HB  LYS A 144      15.532  -0.109   8.857  1.00  0.69           H  
ATOM   2286 1HG  LYS A 144      13.664   1.422   9.236  1.00  0.69           H  
ATOM   2287 2HG  LYS A 144      13.700   0.989  10.953  1.00  0.69           H  
ATOM   2288 1HD  LYS A 144      16.062   1.716  11.083  1.00  0.69           H  
ATOM   2289 2HD  LYS A 144      16.008   2.178   9.374  1.00  0.69           H  
ATOM   2290 1HE  LYS A 144      14.192   3.801   9.896  1.00  0.69           H  
ATOM   2291 2HE  LYS A 144      14.308   3.338  11.605  1.00  0.69           H  
ATOM   2292 1HZ  LYS A 144      15.575   5.318  11.146  1.00  0.69           H  
ATOM   2293 2HZ  LYS A 144      16.594   4.093  11.603  1.00  0.69           H  
ATOM   2294 3HZ  LYS A 144      16.475   4.537  10.020  1.00  0.69           H  
ATOM   2295  N   ALA A 145      15.117  -3.436   9.522  1.00  0.73           N  
ATOM   2296  CA  ALA A 145      15.781  -4.583   8.925  1.00  0.73           C  
ATOM   2297  C   ALA A 145      14.797  -5.429   8.130  1.00  0.73           C  
ATOM   2298  O   ALA A 145      15.109  -5.906   7.030  1.00  0.73           O  
ATOM   2299  CB  ALA A 145      16.425  -5.420   9.991  1.00  0.73           C  
ATOM   2300  H   ALA A 145      15.122  -3.309  10.537  1.00  0.73           H  
ATOM   2301  HA  ALA A 145      16.547  -4.215   8.241  1.00  0.73           H  
ATOM   2302 1HB  ALA A 145      16.926  -6.238   9.523  1.00  0.73           H  
ATOM   2303 2HB  ALA A 145      17.134  -4.826  10.534  1.00  0.73           H  
ATOM   2304 3HB  ALA A 145      15.662  -5.794  10.679  1.00  0.73           H  
ATOM   2305  N   LEU A 146      13.594  -5.591   8.688  1.00  0.76           N  
ATOM   2306  CA  LEU A 146      12.540  -6.365   8.061  1.00  0.76           C  
ATOM   2307  C   LEU A 146      12.002  -5.661   6.817  1.00  0.76           C  
ATOM   2308  O   LEU A 146      11.734  -6.314   5.807  1.00  0.76           O  
ATOM   2309  CB  LEU A 146      11.454  -6.630   9.094  1.00  0.76           C  
ATOM   2310  CG  LEU A 146      11.883  -7.604  10.244  1.00  0.76           C  
ATOM   2311  CD1 LEU A 146      10.840  -7.627  11.354  1.00  0.76           C  
ATOM   2312  CD2 LEU A 146      12.053  -8.985   9.674  1.00  0.76           C  
ATOM   2313  H   LEU A 146      13.414  -5.178   9.605  1.00  0.76           H  
ATOM   2314  HA  LEU A 146      12.957  -7.323   7.759  1.00  0.76           H  
ATOM   2315 1HB  LEU A 146      11.165  -5.680   9.546  1.00  0.76           H  
ATOM   2316 2HB  LEU A 146      10.594  -7.052   8.590  1.00  0.76           H  
ATOM   2317  HG  LEU A 146      12.827  -7.268  10.673  1.00  0.76           H  
ATOM   2318 1HD1 LEU A 146      11.161  -8.305  12.142  1.00  0.76           H  
ATOM   2319 2HD1 LEU A 146      10.730  -6.622  11.761  1.00  0.76           H  
ATOM   2320 3HD1 LEU A 146       9.902  -7.957  10.972  1.00  0.76           H  
ATOM   2321 1HD2 LEU A 146      12.349  -9.642  10.472  1.00  0.76           H  
ATOM   2322 2HD2 LEU A 146      11.107  -9.327   9.251  1.00  0.76           H  
ATOM   2323 3HD2 LEU A 146      12.817  -8.973   8.896  1.00  0.76           H  
ATOM   2324  N   GLU A 147      11.876  -4.331   6.863  1.00  0.80           N  
ATOM   2325  CA  GLU A 147      11.452  -3.575   5.690  1.00  0.80           C  
ATOM   2326  C   GLU A 147      12.488  -3.624   4.576  1.00  0.80           C  
ATOM   2327  O   GLU A 147      12.125  -3.752   3.410  1.00  0.80           O  
ATOM   2328  CB  GLU A 147      11.100  -2.133   6.071  1.00  0.80           C  
ATOM   2329  CG  GLU A 147       9.756  -2.006   6.765  1.00  0.80           C  
ATOM   2330  CD  GLU A 147       8.667  -2.273   5.769  1.00  0.80           C  
ATOM   2331  OE1 GLU A 147       8.640  -1.566   4.783  1.00  0.80           O  
ATOM   2332  OE2 GLU A 147       7.908  -3.196   5.928  1.00  0.80           O  
ATOM   2333  H   GLU A 147      12.068  -3.833   7.731  1.00  0.80           H  
ATOM   2334  HA  GLU A 147      10.542  -4.034   5.311  1.00  0.80           H  
ATOM   2335 1HB  GLU A 147      11.845  -1.760   6.758  1.00  0.80           H  
ATOM   2336 2HB  GLU A 147      11.108  -1.499   5.185  1.00  0.80           H  
ATOM   2337 1HG  GLU A 147       9.698  -2.732   7.577  1.00  0.80           H  
ATOM   2338 2HG  GLU A 147       9.652  -1.007   7.184  1.00  0.80           H  
ATOM   2339  N   LEU A 148      13.773  -3.593   4.925  1.00  0.84           N  
ATOM   2340  CA  LEU A 148      14.833  -3.682   3.927  1.00  0.84           C  
ATOM   2341  C   LEU A 148      14.653  -5.033   3.207  1.00  0.84           C  
ATOM   2342  O   LEU A 148      14.554  -5.090   1.978  1.00  0.84           O  
ATOM   2343  CB  LEU A 148      16.210  -3.561   4.603  1.00  0.84           C  
ATOM   2344  CG  LEU A 148      17.445  -3.380   3.697  1.00  0.84           C  
ATOM   2345  CD1 LEU A 148      18.583  -2.771   4.540  1.00  0.84           C  
ATOM   2346  CD2 LEU A 148      17.847  -4.687   3.116  1.00  0.84           C  
ATOM   2347  H   LEU A 148      14.022  -3.467   5.906  1.00  0.84           H  
ATOM   2348  HA  LEU A 148      14.719  -2.876   3.204  1.00  0.84           H  
ATOM   2349 1HB  LEU A 148      16.177  -2.713   5.283  1.00  0.84           H  
ATOM   2350 2HB  LEU A 148      16.374  -4.454   5.204  1.00  0.84           H  
ATOM   2351  HG  LEU A 148      17.212  -2.679   2.891  1.00  0.84           H  
ATOM   2352 1HD1 LEU A 148      19.460  -2.618   3.911  1.00  0.84           H  
ATOM   2353 2HD1 LEU A 148      18.254  -1.815   4.946  1.00  0.84           H  
ATOM   2354 3HD1 LEU A 148      18.826  -3.450   5.354  1.00  0.84           H  
ATOM   2355 1HD2 LEU A 148      18.729  -4.566   2.480  1.00  0.84           H  
ATOM   2356 2HD2 LEU A 148      18.064  -5.335   3.922  1.00  0.84           H  
ATOM   2357 3HD2 LEU A 148      17.031  -5.100   2.518  1.00  0.84           H  
ATOM   2358  N   PHE A 149      14.546  -6.116   4.000  1.00  0.88           N  
ATOM   2359  CA  PHE A 149      14.318  -7.478   3.503  1.00  0.88           C  
ATOM   2360  C   PHE A 149      13.086  -7.552   2.602  1.00  0.88           C  
ATOM   2361  O   PHE A 149      13.174  -7.997   1.452  1.00  0.88           O  
ATOM   2362  CB  PHE A 149      14.143  -8.392   4.740  1.00  0.88           C  
ATOM   2363  CG  PHE A 149      13.639  -9.823   4.590  1.00  0.88           C  
ATOM   2364  CD1 PHE A 149      14.452 -10.858   4.236  1.00  0.88           C  
ATOM   2365  CD2 PHE A 149      12.308 -10.106   4.881  1.00  0.88           C  
ATOM   2366  CE1 PHE A 149      13.981 -12.157   4.161  1.00  0.88           C  
ATOM   2367  CE2 PHE A 149      11.820 -11.395   4.806  1.00  0.88           C  
ATOM   2368  CZ  PHE A 149      12.662 -12.426   4.445  1.00  0.88           C  
ATOM   2369  H   PHE A 149      14.632  -5.989   5.012  1.00  0.88           H  
ATOM   2370  HA  PHE A 149      15.191  -7.790   2.931  1.00  0.88           H  
ATOM   2371 1HB  PHE A 149      15.105  -8.445   5.248  1.00  0.88           H  
ATOM   2372 2HB  PHE A 149      13.487  -7.903   5.428  1.00  0.88           H  
ATOM   2373  HD1 PHE A 149      15.457 -10.644   4.026  1.00  0.88           H  
ATOM   2374  HD2 PHE A 149      11.645  -9.284   5.180  1.00  0.88           H  
ATOM   2375  HE1 PHE A 149      14.648 -12.966   3.879  1.00  0.88           H  
ATOM   2376  HE2 PHE A 149      10.773 -11.595   5.037  1.00  0.88           H  
ATOM   2377  HZ  PHE A 149      12.285 -13.445   4.388  1.00  0.88           H  
ATOM   2378  N   ARG A 150      11.948  -7.065   3.097  1.00  0.90           N  
ATOM   2379  CA  ARG A 150      10.711  -7.112   2.337  1.00  0.90           C  
ATOM   2380  C   ARG A 150      10.817  -6.366   1.016  1.00  0.90           C  
ATOM   2381  O   ARG A 150      10.419  -6.898  -0.021  1.00  0.90           O  
ATOM   2382  CB  ARG A 150       9.554  -6.532   3.130  1.00  0.90           C  
ATOM   2383  CG  ARG A 150       8.228  -6.623   2.422  1.00  0.90           C  
ATOM   2384  CD  ARG A 150       7.136  -5.963   3.152  1.00  0.90           C  
ATOM   2385  NE  ARG A 150       7.289  -4.508   3.240  1.00  0.90           N  
ATOM   2386  CZ  ARG A 150       7.009  -3.651   2.231  1.00  0.90           C  
ATOM   2387  NH1 ARG A 150       6.572  -4.117   1.078  1.00  0.90           N  
ATOM   2388  NH2 ARG A 150       7.170  -2.351   2.401  1.00  0.90           N  
ATOM   2389  H   ARG A 150      11.932  -6.683   4.038  1.00  0.90           H  
ATOM   2390  HA  ARG A 150      10.488  -8.158   2.125  1.00  0.90           H  
ATOM   2391 1HB  ARG A 150       9.469  -7.048   4.088  1.00  0.90           H  
ATOM   2392 2HB  ARG A 150       9.751  -5.478   3.344  1.00  0.90           H  
ATOM   2393 1HG  ARG A 150       8.309  -6.164   1.437  1.00  0.90           H  
ATOM   2394 2HG  ARG A 150       7.958  -7.675   2.316  1.00  0.90           H  
ATOM   2395 1HD  ARG A 150       6.215  -6.171   2.622  1.00  0.90           H  
ATOM   2396 2HD  ARG A 150       7.076  -6.365   4.164  1.00  0.90           H  
ATOM   2397  HE  ARG A 150       7.602  -4.101   4.139  1.00  0.90           H  
ATOM   2398 1HH1 ARG A 150       6.451  -5.112   0.958  1.00  0.90           H  
ATOM   2399 2HH1 ARG A 150       6.360  -3.487   0.324  1.00  0.90           H  
ATOM   2400 1HH2 ARG A 150       7.531  -2.003   3.306  1.00  0.90           H  
ATOM   2401 2HH2 ARG A 150       6.962  -1.712   1.658  1.00  0.90           H  
ATOM   2402  N   LYS A 151      11.345  -5.134   1.041  1.00  0.93           N  
ATOM   2403  CA  LYS A 151      11.442  -4.342  -0.179  1.00  0.93           C  
ATOM   2404  C   LYS A 151      12.347  -5.004  -1.205  1.00  0.93           C  
ATOM   2405  O   LYS A 151      12.020  -5.020  -2.395  1.00  0.93           O  
ATOM   2406  CB  LYS A 151      11.958  -2.929   0.116  1.00  0.93           C  
ATOM   2407  CG  LYS A 151      10.974  -2.005   0.847  1.00  0.93           C  
ATOM   2408  CD  LYS A 151      11.602  -0.639   1.086  1.00  0.93           C  
ATOM   2409  CE  LYS A 151      10.692   0.286   1.878  1.00  0.93           C  
ATOM   2410  NZ  LYS A 151      11.338   1.616   2.090  1.00  0.93           N  
ATOM   2411  H   LYS A 151      11.675  -4.733   1.918  1.00  0.93           H  
ATOM   2412  HA  LYS A 151      10.447  -4.260  -0.610  1.00  0.93           H  
ATOM   2413 1HB  LYS A 151      12.854  -3.010   0.740  1.00  0.93           H  
ATOM   2414 2HB  LYS A 151      12.253  -2.447  -0.814  1.00  0.93           H  
ATOM   2415 1HG  LYS A 151      10.072  -1.885   0.249  1.00  0.93           H  
ATOM   2416 2HG  LYS A 151      10.694  -2.446   1.806  1.00  0.93           H  
ATOM   2417 1HD  LYS A 151      12.532  -0.771   1.644  1.00  0.93           H  
ATOM   2418 2HD  LYS A 151      11.836  -0.172   0.128  1.00  0.93           H  
ATOM   2419 1HE  LYS A 151       9.750   0.420   1.351  1.00  0.93           H  
ATOM   2420 2HE  LYS A 151      10.491  -0.171   2.853  1.00  0.93           H  
ATOM   2421 1HZ  LYS A 151      10.747   2.222   2.641  1.00  0.93           H  
ATOM   2422 2HZ  LYS A 151      12.207   1.477   2.580  1.00  0.93           H  
ATOM   2423 3HZ  LYS A 151      11.523   2.049   1.192  1.00  0.93           H  
ATOM   2424  N   ASP A 152      13.461  -5.593  -0.765  1.00  0.94           N  
ATOM   2425  CA  ASP A 152      14.326  -6.264  -1.720  1.00  0.94           C  
ATOM   2426  C   ASP A 152      13.631  -7.486  -2.321  1.00  0.94           C  
ATOM   2427  O   ASP A 152      13.730  -7.733  -3.529  1.00  0.94           O  
ATOM   2428  CB  ASP A 152      15.653  -6.633  -1.083  1.00  0.94           C  
ATOM   2429  CG  ASP A 152      16.561  -5.436  -0.864  1.00  0.94           C  
ATOM   2430  OD1 ASP A 152      16.271  -4.382  -1.385  1.00  0.94           O  
ATOM   2431  OD2 ASP A 152      17.569  -5.597  -0.220  1.00  0.94           O  
ATOM   2432  H   ASP A 152      13.719  -5.557   0.225  1.00  0.94           H  
ATOM   2433  HA  ASP A 152      14.537  -5.568  -2.531  1.00  0.94           H  
ATOM   2434 1HB  ASP A 152      15.448  -7.072  -0.107  1.00  0.94           H  
ATOM   2435 2HB  ASP A 152      16.163  -7.368  -1.696  1.00  0.94           H  
ATOM   2436  N   ILE A 153      12.872  -8.218  -1.506  1.00  0.94           N  
ATOM   2437  CA  ILE A 153      12.131  -9.348  -2.037  1.00  0.94           C  
ATOM   2438  C   ILE A 153      11.078  -8.871  -3.021  1.00  0.94           C  
ATOM   2439  O   ILE A 153      10.894  -9.484  -4.073  1.00  0.94           O  
ATOM   2440  CB  ILE A 153      11.509 -10.224  -0.953  1.00  0.94           C  
ATOM   2441  CG1 ILE A 153      12.627 -10.948  -0.196  1.00  0.94           C  
ATOM   2442  CG2 ILE A 153      10.562 -11.188  -1.607  1.00  0.94           C  
ATOM   2443  CD1 ILE A 153      12.185 -11.632   1.040  1.00  0.94           C  
ATOM   2444  H   ILE A 153      12.825  -7.999  -0.508  1.00  0.94           H  
ATOM   2445  HA  ILE A 153      12.830  -9.981  -2.582  1.00  0.94           H  
ATOM   2446  HB  ILE A 153      10.970  -9.602  -0.233  1.00  0.94           H  
ATOM   2447 1HG1 ILE A 153      13.072 -11.690  -0.859  1.00  0.94           H  
ATOM   2448 2HG1 ILE A 153      13.389 -10.222   0.075  1.00  0.94           H  
ATOM   2449 1HG2 ILE A 153      10.112 -11.824  -0.871  1.00  0.94           H  
ATOM   2450 2HG2 ILE A 153       9.788 -10.623  -2.122  1.00  0.94           H  
ATOM   2451 3HG2 ILE A 153      11.099 -11.798  -2.320  1.00  0.94           H  
ATOM   2452 1HD1 ILE A 153      13.028 -12.118   1.500  1.00  0.94           H  
ATOM   2453 2HD1 ILE A 153      11.767 -10.894   1.725  1.00  0.94           H  
ATOM   2454 3HD1 ILE A 153      11.435 -12.378   0.797  1.00  0.94           H  
ATOM   2455  N   ALA A 154      10.375  -7.789  -2.681  1.00  0.94           N  
ATOM   2456  CA  ALA A 154       9.369  -7.231  -3.567  1.00  0.94           C  
ATOM   2457  C   ALA A 154       9.996  -6.829  -4.895  1.00  0.94           C  
ATOM   2458  O   ALA A 154       9.412  -7.040  -5.959  1.00  0.94           O  
ATOM   2459  CB  ALA A 154       8.721  -6.021  -2.932  1.00  0.94           C  
ATOM   2460  H   ALA A 154      10.549  -7.342  -1.784  1.00  0.94           H  
ATOM   2461  HA  ALA A 154       8.616  -7.995  -3.751  1.00  0.94           H  
ATOM   2462 1HB  ALA A 154       7.959  -5.627  -3.597  1.00  0.94           H  
ATOM   2463 2HB  ALA A 154       8.275  -6.301  -1.992  1.00  0.94           H  
ATOM   2464 3HB  ALA A 154       9.476  -5.263  -2.754  1.00  0.94           H  
ATOM   2465  N   ALA A 155      11.208  -6.268  -4.851  1.00  0.93           N  
ATOM   2466  CA  ALA A 155      11.875  -5.886  -6.083  1.00  0.93           C  
ATOM   2467  C   ALA A 155      12.088  -7.114  -6.951  1.00  0.93           C  
ATOM   2468  O   ALA A 155      11.864  -7.075  -8.165  1.00  0.93           O  
ATOM   2469  CB  ALA A 155      13.203  -5.216  -5.782  1.00  0.93           C  
ATOM   2470  H   ALA A 155      11.652  -6.075  -3.953  1.00  0.93           H  
ATOM   2471  HA  ALA A 155      11.232  -5.192  -6.620  1.00  0.93           H  
ATOM   2472 1HB  ALA A 155      13.683  -4.924  -6.715  1.00  0.93           H  
ATOM   2473 2HB  ALA A 155      13.032  -4.335  -5.163  1.00  0.93           H  
ATOM   2474 3HB  ALA A 155      13.845  -5.908  -5.248  1.00  0.93           H  
ATOM   2475  N   LYS A 156      12.437  -8.234  -6.316  1.00  0.91           N  
ATOM   2476  CA  LYS A 156      12.659  -9.465  -7.050  1.00  0.91           C  
ATOM   2477  C   LYS A 156      11.336 -10.053  -7.529  1.00  0.91           C  
ATOM   2478  O   LYS A 156      11.254 -10.593  -8.629  1.00  0.91           O  
ATOM   2479  CB  LYS A 156      13.445 -10.446  -6.193  1.00  0.91           C  
ATOM   2480  CG  LYS A 156      14.864 -10.007  -5.934  1.00  0.91           C  
ATOM   2481  CD  LYS A 156      15.643 -10.002  -7.227  1.00  0.91           C  
ATOM   2482  CE  LYS A 156      17.037  -9.449  -7.046  1.00  0.91           C  
ATOM   2483  NZ  LYS A 156      17.784  -9.410  -8.331  1.00  0.91           N  
ATOM   2484  H   LYS A 156      12.609  -8.205  -5.307  1.00  0.91           H  
ATOM   2485  HA  LYS A 156      13.261  -9.234  -7.929  1.00  0.91           H  
ATOM   2486 1HB  LYS A 156      12.957 -10.531  -5.229  1.00  0.91           H  
ATOM   2487 2HB  LYS A 156      13.459 -11.422  -6.669  1.00  0.91           H  
ATOM   2488 1HG  LYS A 156      14.861  -9.003  -5.509  1.00  0.91           H  
ATOM   2489 2HG  LYS A 156      15.336 -10.688  -5.223  1.00  0.91           H  
ATOM   2490 1HD  LYS A 156      15.711 -11.017  -7.620  1.00  0.91           H  
ATOM   2491 2HD  LYS A 156      15.117  -9.385  -7.956  1.00  0.91           H  
ATOM   2492 1HE  LYS A 156      16.953  -8.431  -6.667  1.00  0.91           H  
ATOM   2493 2HE  LYS A 156      17.592 -10.052  -6.327  1.00  0.91           H  
ATOM   2494 1HZ  LYS A 156      18.717  -8.987  -8.153  1.00  0.91           H  
ATOM   2495 2HZ  LYS A 156      17.890 -10.334  -8.699  1.00  0.91           H  
ATOM   2496 3HZ  LYS A 156      17.241  -8.843  -9.012  1.00  0.91           H  
ATOM   2497  N   TYR A 157      10.268  -9.885  -6.752  1.00  0.90           N  
ATOM   2498  CA  TYR A 157       8.977 -10.379  -7.206  1.00  0.90           C  
ATOM   2499  C   TYR A 157       8.611  -9.684  -8.509  1.00  0.90           C  
ATOM   2500  O   TYR A 157       8.044 -10.286  -9.431  1.00  0.90           O  
ATOM   2501  CB  TYR A 157       7.857 -10.089  -6.211  1.00  0.90           C  
ATOM   2502  CG  TYR A 157       7.780 -10.938  -4.999  1.00  0.90           C  
ATOM   2503  CD1 TYR A 157       6.903 -10.584  -3.987  1.00  0.90           C  
ATOM   2504  CD2 TYR A 157       8.552 -12.051  -4.877  1.00  0.90           C  
ATOM   2505  CE1 TYR A 157       6.798 -11.367  -2.871  1.00  0.90           C  
ATOM   2506  CE2 TYR A 157       8.442 -12.825  -3.760  1.00  0.90           C  
ATOM   2507  CZ  TYR A 157       7.566 -12.488  -2.756  1.00  0.90           C  
ATOM   2508  OH  TYR A 157       7.463 -13.264  -1.631  1.00  0.90           O  
ATOM   2509  H   TYR A 157      10.368  -9.451  -5.838  1.00  0.90           H  
ATOM   2510  HA  TYR A 157       9.044 -11.450  -7.388  1.00  0.90           H  
ATOM   2511 1HB  TYR A 157       7.935  -9.061  -5.885  1.00  0.90           H  
ATOM   2512 2HB  TYR A 157       6.919 -10.165  -6.734  1.00  0.90           H  
ATOM   2513  HD1 TYR A 157       6.287  -9.689  -4.092  1.00  0.90           H  
ATOM   2514  HD2 TYR A 157       9.249 -12.326  -5.669  1.00  0.90           H  
ATOM   2515  HE1 TYR A 157       6.116 -11.108  -2.090  1.00  0.90           H  
ATOM   2516  HE2 TYR A 157       9.041 -13.702  -3.673  1.00  0.90           H  
ATOM   2517  HH  TYR A 157       6.690 -12.998  -1.124  1.00  0.90           H  
ATOM   2518  N   LYS A 158       8.913  -8.390  -8.590  1.00  0.88           N  
ATOM   2519  CA  LYS A 158       8.607  -7.642  -9.792  1.00  0.88           C  
ATOM   2520  C   LYS A 158       9.483  -8.101 -10.966  1.00  0.88           C  
ATOM   2521  O   LYS A 158       8.971  -8.346 -12.063  1.00  0.88           O  
ATOM   2522  CB  LYS A 158       8.805  -6.153  -9.529  1.00  0.88           C  
ATOM   2523  CG  LYS A 158       7.790  -5.542  -8.575  1.00  0.88           C  
ATOM   2524  CD  LYS A 158       8.071  -4.077  -8.352  1.00  0.88           C  
ATOM   2525  CE  LYS A 158       7.075  -3.461  -7.399  1.00  0.88           C  
ATOM   2526  NZ  LYS A 158       7.364  -2.020  -7.169  1.00  0.88           N  
ATOM   2527  H   LYS A 158       9.342  -7.923  -7.788  1.00  0.88           H  
ATOM   2528  HA  LYS A 158       7.568  -7.818 -10.053  1.00  0.88           H  
ATOM   2529 1HB  LYS A 158       9.792  -5.991  -9.103  1.00  0.88           H  
ATOM   2530 2HB  LYS A 158       8.761  -5.607 -10.468  1.00  0.88           H  
ATOM   2531 1HG  LYS A 158       6.796  -5.654  -8.968  1.00  0.88           H  
ATOM   2532 2HG  LYS A 158       7.836  -6.060  -7.623  1.00  0.88           H  
ATOM   2533 1HD  LYS A 158       9.075  -3.965  -7.940  1.00  0.88           H  
ATOM   2534 2HD  LYS A 158       8.023  -3.551  -9.304  1.00  0.88           H  
ATOM   2535 1HE  LYS A 158       6.071  -3.563  -7.813  1.00  0.88           H  
ATOM   2536 2HE  LYS A 158       7.120  -3.989  -6.445  1.00  0.88           H  
ATOM   2537 1HZ  LYS A 158       6.687  -1.633  -6.530  1.00  0.88           H  
ATOM   2538 2HZ  LYS A 158       8.290  -1.920  -6.778  1.00  0.88           H  
ATOM   2539 3HZ  LYS A 158       7.314  -1.529  -8.051  1.00  0.88           H  
ATOM   2540  N   GLU A 159      10.785  -8.317 -10.720  1.00  0.87           N  
ATOM   2541  CA  GLU A 159      11.715  -8.754 -11.776  1.00  0.87           C  
ATOM   2542  C   GLU A 159      11.328 -10.115 -12.356  1.00  0.87           C  
ATOM   2543  O   GLU A 159      11.495 -10.365 -13.551  1.00  0.87           O  
ATOM   2544  CB  GLU A 159      13.167  -8.808 -11.261  1.00  0.87           C  
ATOM   2545  CG  GLU A 159      13.807  -7.424 -10.987  1.00  0.87           C  
ATOM   2546  CD  GLU A 159      15.252  -7.472 -10.436  1.00  0.87           C  
ATOM   2547  OE1 GLU A 159      15.771  -8.545 -10.199  1.00  0.87           O  
ATOM   2548  OE2 GLU A 159      15.823  -6.426 -10.251  1.00  0.87           O  
ATOM   2549  H   GLU A 159      11.151  -8.110  -9.789  1.00  0.87           H  
ATOM   2550  HA  GLU A 159      11.674  -8.024 -12.583  1.00  0.87           H  
ATOM   2551 1HB  GLU A 159      13.195  -9.380 -10.335  1.00  0.87           H  
ATOM   2552 2HB  GLU A 159      13.789  -9.330 -11.985  1.00  0.87           H  
ATOM   2553 1HG  GLU A 159      13.811  -6.861 -11.919  1.00  0.87           H  
ATOM   2554 2HG  GLU A 159      13.179  -6.887 -10.285  1.00  0.87           H  
ATOM   2555  N   LEU A 160      10.777 -10.975 -11.508  1.00  0.90           N  
ATOM   2556  CA  LEU A 160      10.359 -12.321 -11.879  1.00  0.90           C  
ATOM   2557  C   LEU A 160       8.986 -12.370 -12.560  1.00  0.90           C  
ATOM   2558  O   LEU A 160       8.534 -13.447 -12.956  1.00  0.90           O  
ATOM   2559  CB  LEU A 160      10.319 -13.183 -10.618  1.00  0.90           C  
ATOM   2560  CG  LEU A 160      11.666 -13.428  -9.939  1.00  0.90           C  
ATOM   2561  CD1 LEU A 160      11.426 -14.088  -8.617  1.00  0.90           C  
ATOM   2562  CD2 LEU A 160      12.519 -14.304 -10.824  1.00  0.90           C  
ATOM   2563  H   LEU A 160      10.698 -10.699 -10.529  1.00  0.90           H  
ATOM   2564  HA  LEU A 160      11.098 -12.726 -12.566  1.00  0.90           H  
ATOM   2565 1HB  LEU A 160       9.674 -12.687  -9.888  1.00  0.90           H  
ATOM   2566 2HB  LEU A 160       9.881 -14.150 -10.863  1.00  0.90           H  
ATOM   2567  HG  LEU A 160      12.177 -12.487  -9.776  1.00  0.90           H  
ATOM   2568 1HD1 LEU A 160      12.373 -14.269  -8.117  1.00  0.90           H  
ATOM   2569 2HD1 LEU A 160      10.807 -13.442  -7.991  1.00  0.90           H  
ATOM   2570 3HD1 LEU A 160      10.916 -15.018  -8.801  1.00  0.90           H  
ATOM   2571 1HD2 LEU A 160      13.478 -14.476 -10.342  1.00  0.90           H  
ATOM   2572 2HD2 LEU A 160      12.013 -15.256 -10.990  1.00  0.90           H  
ATOM   2573 3HD2 LEU A 160      12.678 -13.803 -11.780  1.00  0.90           H  
ATOM   2574  N   GLY A 161       8.306 -11.223 -12.682  1.00  0.97           N  
ATOM   2575  CA  GLY A 161       6.988 -11.177 -13.305  1.00  0.97           C  
ATOM   2576  C   GLY A 161       5.820 -11.511 -12.369  1.00  0.97           C  
ATOM   2577  O   GLY A 161       4.698 -11.714 -12.833  1.00  0.97           O  
ATOM   2578  H   GLY A 161       8.712 -10.343 -12.362  1.00  0.97           H  
ATOM   2579 1HA  GLY A 161       6.838 -10.179 -13.718  1.00  0.97           H  
ATOM   2580 2HA  GLY A 161       6.975 -11.863 -14.150  1.00  0.97           H  
ATOM   2581  N   TYR A 162       6.081 -11.597 -11.064  1.00  1.11           N  
ATOM   2582  CA  TYR A 162       5.052 -11.927 -10.080  1.00  1.11           C  
ATOM   2583  C   TYR A 162       4.365 -10.674  -9.567  1.00  1.11           C  
ATOM   2584  O   TYR A 162       3.146 -10.646  -9.391  1.00  1.11           O  
ATOM   2585  CB  TYR A 162       5.625 -12.747  -8.934  1.00  1.11           C  
ATOM   2586  CG  TYR A 162       4.607 -13.095  -7.863  1.00  1.11           C  
ATOM   2587  CD1 TYR A 162       3.621 -14.045  -8.104  1.00  1.11           C  
ATOM   2588  CD2 TYR A 162       4.654 -12.458  -6.649  1.00  1.11           C  
ATOM   2589  CE1 TYR A 162       2.679 -14.326  -7.123  1.00  1.11           C  
ATOM   2590  CE2 TYR A 162       3.733 -12.733  -5.683  1.00  1.11           C  
ATOM   2591  CZ  TYR A 162       2.736 -13.660  -5.910  1.00  1.11           C  
ATOM   2592  OH  TYR A 162       1.789 -13.898  -4.927  1.00  1.11           O  
ATOM   2593  H   TYR A 162       7.016 -11.389 -10.720  1.00  1.11           H  
ATOM   2594  HA  TYR A 162       4.292 -12.534 -10.571  1.00  1.11           H  
ATOM   2595 1HB  TYR A 162       6.011 -13.675  -9.344  1.00  1.11           H  
ATOM   2596 2HB  TYR A 162       6.452 -12.212  -8.469  1.00  1.11           H  
ATOM   2597  HD1 TYR A 162       3.581 -14.556  -9.065  1.00  1.11           H  
ATOM   2598  HD2 TYR A 162       5.414 -11.727  -6.461  1.00  1.11           H  
ATOM   2599  HE1 TYR A 162       1.895 -15.057  -7.310  1.00  1.11           H  
ATOM   2600  HE2 TYR A 162       3.791 -12.206  -4.739  1.00  1.11           H  
ATOM   2601  HH  TYR A 162       1.420 -14.806  -4.996  1.00  1.11           H  
ATOM   2602  N   GLN A 163       5.154  -9.633  -9.330  1.00  1.31           N  
ATOM   2603  CA  GLN A 163       4.652  -8.385  -8.759  1.00  1.31           C  
ATOM   2604  C   GLN A 163       3.958  -8.684  -7.418  1.00  1.31           C  
ATOM   2605  O   GLN A 163       4.580  -9.220  -6.502  1.00  1.31           O  
ATOM   2606  CB  GLN A 163       3.637  -7.716  -9.725  1.00  1.31           C  
ATOM   2607  CG  GLN A 163       4.134  -7.346 -11.147  1.00  1.31           C  
ATOM   2608  CD  GLN A 163       5.121  -6.201 -11.234  1.00  1.31           C  
ATOM   2609  OE1 GLN A 163       4.938  -5.148 -10.613  1.00  1.31           O  
ATOM   2610  NE2 GLN A 163       6.162  -6.383 -12.041  1.00  1.31           N  
ATOM   2611  H   GLN A 163       6.148  -9.743  -9.514  1.00  1.31           H  
ATOM   2612  HA  GLN A 163       5.489  -7.715  -8.573  1.00  1.31           H  
ATOM   2613 1HB  GLN A 163       2.759  -8.338  -9.859  1.00  1.31           H  
ATOM   2614 2HB  GLN A 163       3.300  -6.779  -9.279  1.00  1.31           H  
ATOM   2615 1HG  GLN A 163       4.616  -8.228 -11.573  1.00  1.31           H  
ATOM   2616 2HG  GLN A 163       3.265  -7.081 -11.748  1.00  1.31           H  
ATOM   2617 1HE2 GLN A 163       6.843  -5.659 -12.158  1.00  1.31           H  
ATOM   2618 2HE2 GLN A 163       6.268  -7.246 -12.542  1.00  1.31           H  
ATOM   2619  N   GLY A 164       2.683  -8.318  -7.284  1.00  1.57           N  
ATOM   2620  CA  GLY A 164       1.952  -8.553  -6.043  1.00  1.57           C  
ATOM   2621  C   GLY A 164       1.422  -7.252  -5.449  1.00  1.57           C  
ATOM   2622  O   GLY A 164       2.077  -6.205  -5.530  1.00  1.57           O  
ATOM   2623  H   GLY A 164       2.202  -7.888  -8.057  1.00  1.57           H  
ATOM   2624 1HA  GLY A 164       1.121  -9.232  -6.242  1.00  1.57           H  
ATOM   2625 2HA  GLY A 164       2.600  -9.050  -5.323  1.00  1.57           H  
TER    2626
ENDMDL

REMARK ID 695413 MODEL 3 N1
PFRMAT TS
TARGET 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   LYS A   1       3.526  -1.534  -0.795  1.00 10.95           N  
ATOM      2  CA  LYS A   1       3.356  -0.714  -1.989  1.00 10.95           C  
ATOM      3  C   LYS A   1       3.681   0.750  -1.726  1.00 10.95           C  
ATOM      4  O   LYS A   1       3.452   1.276  -0.633  1.00 10.95           O  
ATOM      5  CB  LYS A   1       1.929  -0.831  -2.530  1.00 10.95           C  
ATOM      6  CG  LYS A   1       1.547  -2.200  -3.070  1.00 10.95           C  
ATOM      7  CD  LYS A   1       0.122  -2.184  -3.628  1.00 10.95           C  
ATOM      8  CE  LYS A   1      -0.285  -3.548  -4.181  1.00 10.95           C  
ATOM      9  NZ  LYS A   1      -1.673  -3.535  -4.719  1.00 10.95           N  
ATOM     10 1H   LYS A   1       2.902  -2.327  -0.836  1.00 10.95           H  
ATOM     11 2H   LYS A   1       4.480  -1.860  -0.747  1.00 10.95           H  
ATOM     12 3H   LYS A   1       3.316  -0.981   0.023  1.00 10.95           H  
ATOM     13  HA  LYS A   1       4.047  -1.076  -2.754  1.00 10.95           H  
ATOM     14 1HB  LYS A   1       1.230  -0.612  -1.730  1.00 10.95           H  
ATOM     15 2HB  LYS A   1       1.770  -0.096  -3.319  1.00 10.95           H  
ATOM     16 1HG  LYS A   1       2.242  -2.487  -3.861  1.00 10.95           H  
ATOM     17 2HG  LYS A   1       1.609  -2.938  -2.270  1.00 10.95           H  
ATOM     18 1HD  LYS A   1      -0.574  -1.900  -2.837  1.00 10.95           H  
ATOM     19 2HD  LYS A   1       0.053  -1.445  -4.427  1.00 10.95           H  
ATOM     20 1HE  LYS A   1       0.400  -3.827  -4.980  1.00 10.95           H  
ATOM     21 2HE  LYS A   1      -0.222  -4.290  -3.386  1.00 10.95           H  
ATOM     22 1HZ  LYS A   1      -1.905  -4.452  -5.076  1.00 10.95           H  
ATOM     23 2HZ  LYS A   1      -2.319  -3.287  -3.983  1.00 10.95           H  
ATOM     24 3HZ  LYS A   1      -1.739  -2.858  -5.466  1.00 10.95           H  
ATOM     25  N   LEU A   2       4.124   1.444  -2.773  1.00 10.82           N  
ATOM     26  CA  LEU A   2       4.536   2.848  -2.674  1.00 10.82           C  
ATOM     27  C   LEU A   2       3.357   3.804  -2.612  1.00 10.82           C  
ATOM     28  O   LEU A   2       3.518   5.003  -2.410  1.00 10.82           O  
ATOM     29  CB  LEU A   2       5.439   3.192  -3.847  1.00 10.82           C  
ATOM     30  CG  LEU A   2       6.772   2.453  -3.856  1.00 10.82           C  
ATOM     31  CD1 LEU A   2       7.456   2.744  -5.103  1.00 10.82           C  
ATOM     32  CD2 LEU A   2       7.620   2.908  -2.690  1.00 10.82           C  
ATOM     33  H   LEU A   2       4.246   0.975  -3.662  1.00 10.82           H  
ATOM     34  HA  LEU A   2       5.113   2.970  -1.758  1.00 10.82           H  
ATOM     35 1HB  LEU A   2       4.917   2.966  -4.776  1.00 10.82           H  
ATOM     36 2HB  LEU A   2       5.649   4.260  -3.821  1.00 10.82           H  
ATOM     37  HG  LEU A   2       6.600   1.377  -3.795  1.00 10.82           H  
ATOM     38 1HD1 LEU A   2       8.393   2.219  -5.121  1.00 10.82           H  
ATOM     39 2HD1 LEU A   2       6.837   2.409  -5.931  1.00 10.82           H  
ATOM     40 3HD1 LEU A   2       7.628   3.817  -5.180  1.00 10.82           H  
ATOM     41 1HD2 LEU A   2       8.577   2.395  -2.696  1.00 10.82           H  
ATOM     42 2HD2 LEU A   2       7.788   3.977  -2.779  1.00 10.82           H  
ATOM     43 3HD2 LEU A   2       7.103   2.695  -1.758  1.00 10.82           H  
ATOM     44  N   VAL A   3       2.149   3.255  -2.701  1.00 10.57           N  
ATOM     45  CA  VAL A   3       0.916   4.010  -2.523  1.00 10.57           C  
ATOM     46  C   VAL A   3       0.918   4.605  -1.111  1.00 10.57           C  
ATOM     47  O   VAL A   3       0.303   5.640  -0.840  1.00 10.57           O  
ATOM     48  CB  VAL A   3      -0.309   3.094  -2.724  1.00 10.57           C  
ATOM     49  CG1 VAL A   3      -0.447   2.120  -1.558  1.00 10.57           C  
ATOM     50  CG2 VAL A   3      -1.555   3.942  -2.858  1.00 10.57           C  
ATOM     51  H   VAL A   3       2.088   2.270  -2.886  1.00 10.57           H  
ATOM     52  HA  VAL A   3       0.882   4.818  -3.253  1.00 10.57           H  
ATOM     53  HB  VAL A   3      -0.159   2.505  -3.628  1.00 10.57           H  
ATOM     54 1HG1 VAL A   3      -1.300   1.466  -1.733  1.00 10.57           H  
ATOM     55 2HG1 VAL A   3       0.451   1.530  -1.475  1.00 10.57           H  
ATOM     56 3HG1 VAL A   3      -0.606   2.667  -0.633  1.00 10.57           H  
ATOM     57 1HG2 VAL A   3      -2.419   3.297  -3.014  1.00 10.57           H  
ATOM     58 2HG2 VAL A   3      -1.696   4.525  -1.947  1.00 10.57           H  
ATOM     59 3HG2 VAL A   3      -1.447   4.617  -3.707  1.00 10.57           H  
ATOM     60  N   ALA A   4       1.668   3.954  -0.210  1.00 10.12           N  
ATOM     61  CA  ALA A   4       1.839   4.359   1.166  1.00 10.12           C  
ATOM     62  C   ALA A   4       2.424   5.762   1.266  1.00 10.12           C  
ATOM     63  O   ALA A   4       2.189   6.455   2.255  1.00 10.12           O  
ATOM     64  CB  ALA A   4       2.744   3.377   1.875  1.00 10.12           C  
ATOM     65  H   ALA A   4       2.165   3.111  -0.499  1.00 10.12           H  
ATOM     66  HA  ALA A   4       0.859   4.362   1.644  1.00 10.12           H  
ATOM     67 1HB  ALA A   4       2.854   3.666   2.918  1.00 10.12           H  
ATOM     68 2HB  ALA A   4       2.310   2.379   1.815  1.00 10.12           H  
ATOM     69 3HB  ALA A   4       3.719   3.378   1.388  1.00 10.12           H  
ATOM     70  N   LEU A   5       3.144   6.206   0.218  1.00  9.42           N  
ATOM     71  CA  LEU A   5       3.785   7.512   0.193  1.00  9.42           C  
ATOM     72  C   LEU A   5       2.780   8.642   0.056  1.00  9.42           C  
ATOM     73  O   LEU A   5       3.160   9.812   0.125  1.00  9.42           O  
ATOM     74  CB  LEU A   5       4.821   7.605  -0.935  1.00  9.42           C  
ATOM     75  CG  LEU A   5       6.079   6.739  -0.772  1.00  9.42           C  
ATOM     76  CD1 LEU A   5       6.952   6.837  -2.042  1.00  9.42           C  
ATOM     77  CD2 LEU A   5       6.842   7.246   0.455  1.00  9.42           C  
ATOM     78  H   LEU A   5       3.260   5.619  -0.604  1.00  9.42           H  
ATOM     79  HA  LEU A   5       4.306   7.647   1.140  1.00  9.42           H  
ATOM     80 1HB  LEU A   5       4.337   7.318  -1.866  1.00  9.42           H  
ATOM     81 2HB  LEU A   5       5.139   8.641  -1.022  1.00  9.42           H  
ATOM     82  HG  LEU A   5       5.797   5.692  -0.634  1.00  9.42           H  
ATOM     83 1HD1 LEU A   5       7.844   6.238  -1.929  1.00  9.42           H  
ATOM     84 2HD1 LEU A   5       6.382   6.478  -2.900  1.00  9.42           H  
ATOM     85 3HD1 LEU A   5       7.240   7.873  -2.205  1.00  9.42           H  
ATOM     86 1HD2 LEU A   5       7.733   6.663   0.592  1.00  9.42           H  
ATOM     87 2HD2 LEU A   5       7.120   8.289   0.307  1.00  9.42           H  
ATOM     88 3HD2 LEU A   5       6.210   7.161   1.340  1.00  9.42           H  
ATOM     89  N   GLY A   6       1.481   8.312  -0.087  1.00  8.43           N  
ATOM     90  CA  GLY A   6       0.451   9.341  -0.051  1.00  8.43           C  
ATOM     91  C   GLY A   6       0.597  10.059   1.295  1.00  8.43           C  
ATOM     92  O   GLY A   6       0.347  11.262   1.404  1.00  8.43           O  
ATOM     93  H   GLY A   6       1.199   7.338  -0.199  1.00  8.43           H  
ATOM     94 1HA  GLY A   6       0.584  10.039  -0.878  1.00  8.43           H  
ATOM     95 2HA  GLY A   6      -0.535   8.886  -0.138  1.00  8.43           H  
ATOM     96  N   ILE A   7       1.001   9.303   2.328  1.00  7.16           N  
ATOM     97  CA  ILE A   7       1.302   9.863   3.626  1.00  7.16           C  
ATOM     98  C   ILE A   7       2.818   9.876   3.640  1.00  7.16           C  
ATOM     99  O   ILE A   7       3.457   8.936   4.116  1.00  7.16           O  
ATOM    100  CB  ILE A   7       0.764   8.997   4.770  1.00  7.16           C  
ATOM    101  CG1 ILE A   7      -0.733   8.728   4.559  1.00  7.16           C  
ATOM    102  CG2 ILE A   7       1.030   9.679   6.101  1.00  7.16           C  
ATOM    103  CD1 ILE A   7      -1.575   9.982   4.491  1.00  7.16           C  
ATOM    104  H   ILE A   7       1.194   8.312   2.185  1.00  7.16           H  
ATOM    105  HA  ILE A   7       0.927  10.881   3.706  1.00  7.16           H  
ATOM    106  HB  ILE A   7       1.270   8.030   4.752  1.00  7.16           H  
ATOM    107 1HG1 ILE A   7      -0.859   8.175   3.628  1.00  7.16           H  
ATOM    108 2HG1 ILE A   7      -1.098   8.110   5.379  1.00  7.16           H  
ATOM    109 1HG2 ILE A   7       0.661   9.053   6.912  1.00  7.16           H  
ATOM    110 2HG2 ILE A   7       2.106   9.832   6.218  1.00  7.16           H  
ATOM    111 3HG2 ILE A   7       0.523  10.643   6.125  1.00  7.16           H  
ATOM    112 1HD1 ILE A   7      -2.620   9.712   4.339  1.00  7.16           H  
ATOM    113 2HD1 ILE A   7      -1.477  10.537   5.425  1.00  7.16           H  
ATOM    114 3HD1 ILE A   7      -1.239  10.606   3.664  1.00  7.16           H  
ATOM    115  N   ASN A   8       3.402  10.922   3.088  1.00  5.69           N  
ATOM    116  CA  ASN A   8       4.834  10.883   2.861  1.00  5.69           C  
ATOM    117  C   ASN A   8       5.592  10.785   4.168  1.00  5.69           C  
ATOM    118  O   ASN A   8       5.339  11.542   5.108  1.00  5.69           O  
ATOM    119  CB  ASN A   8       5.287  12.062   2.031  1.00  5.69           C  
ATOM    120  CG  ASN A   8       6.712  11.912   1.565  1.00  5.69           C  
ATOM    121  OD1 ASN A   8       7.667  12.175   2.305  1.00  5.69           O  
ATOM    122  ND2 ASN A   8       6.872  11.487   0.334  1.00  5.69           N  
ATOM    123  H   ASN A   8       2.839  11.689   2.747  1.00  5.69           H  
ATOM    124  HA  ASN A   8       5.059   9.978   2.293  1.00  5.69           H  
ATOM    125 1HB  ASN A   8       4.636  12.156   1.157  1.00  5.69           H  
ATOM    126 2HB  ASN A   8       5.196  12.976   2.612  1.00  5.69           H  
ATOM    127 1HD2 ASN A   8       7.791  11.361  -0.033  1.00  5.69           H  
ATOM    128 2HD2 ASN A   8       6.073  11.293  -0.236  1.00  5.69           H  
ATOM    129  N   ALA A   9       6.518   9.837   4.220  1.00  4.22           N  
ATOM    130  CA  ALA A   9       7.327   9.595   5.399  1.00  4.22           C  
ATOM    131  C   ALA A   9       8.625   8.912   5.005  1.00  4.22           C  
ATOM    132  O   ALA A   9       8.712   8.290   3.943  1.00  4.22           O  
ATOM    133  CB  ALA A   9       6.559   8.746   6.398  1.00  4.22           C  
ATOM    134  H   ALA A   9       6.658   9.257   3.408  1.00  4.22           H  
ATOM    135  HA  ALA A   9       7.571  10.555   5.853  1.00  4.22           H  
ATOM    136 1HB  ALA A   9       7.169   8.582   7.285  1.00  4.22           H  
ATOM    137 2HB  ALA A   9       5.636   9.261   6.680  1.00  4.22           H  
ATOM    138 3HB  ALA A   9       6.313   7.788   5.946  1.00  4.22           H  
ATOM    139  N   VAL A  10       9.625   9.010   5.871  1.00  2.97           N  
ATOM    140  CA  VAL A  10      10.907   8.363   5.636  1.00  2.97           C  
ATOM    141  C   VAL A  10      11.208   7.280   6.650  1.00  2.97           C  
ATOM    142  O   VAL A  10      11.150   7.506   7.859  1.00  2.97           O  
ATOM    143  CB  VAL A  10      12.039   9.404   5.668  1.00  2.97           C  
ATOM    144  CG1 VAL A  10      13.394   8.725   5.489  1.00  2.97           C  
ATOM    145  CG2 VAL A  10      11.808  10.417   4.561  1.00  2.97           C  
ATOM    146  H   VAL A  10       9.495   9.544   6.718  1.00  2.97           H  
ATOM    147  HA  VAL A  10      10.888   7.908   4.645  1.00  2.97           H  
ATOM    148  HB  VAL A  10      12.044   9.905   6.635  1.00  2.97           H  
ATOM    149 1HG1 VAL A  10      14.184   9.472   5.514  1.00  2.97           H  
ATOM    150 2HG1 VAL A  10      13.559   8.003   6.289  1.00  2.97           H  
ATOM    151 3HG1 VAL A  10      13.415   8.212   4.529  1.00  2.97           H  
ATOM    152 1HG2 VAL A  10      12.601  11.162   4.577  1.00  2.97           H  
ATOM    153 2HG2 VAL A  10      11.811   9.904   3.595  1.00  2.97           H  
ATOM    154 3HG2 VAL A  10      10.848  10.911   4.704  1.00  2.97           H  
ATOM    155  N   MET A  11      11.533   6.100   6.148  1.00  2.05           N  
ATOM    156  CA  MET A  11      11.896   4.986   6.999  1.00  2.05           C  
ATOM    157  C   MET A  11      13.319   5.124   7.475  1.00  2.05           C  
ATOM    158  O   MET A  11      14.215   5.412   6.686  1.00  2.05           O  
ATOM    159  CB  MET A  11      11.737   3.671   6.258  1.00  2.05           C  
ATOM    160  CG  MET A  11      12.122   2.452   7.071  1.00  2.05           C  
ATOM    161  SD  MET A  11      11.831   0.925   6.201  1.00  2.05           S  
ATOM    162  CE  MET A  11      10.096   0.671   6.473  1.00  2.05           C  
ATOM    163  H   MET A  11      11.541   5.984   5.145  1.00  2.05           H  
ATOM    164  HA  MET A  11      11.248   4.990   7.876  1.00  2.05           H  
ATOM    165 1HB  MET A  11      10.704   3.549   5.939  1.00  2.05           H  
ATOM    166 2HB  MET A  11      12.361   3.677   5.361  1.00  2.05           H  
ATOM    167 1HG  MET A  11      13.182   2.502   7.317  1.00  2.05           H  
ATOM    168 2HG  MET A  11      11.559   2.435   8.002  1.00  2.05           H  
ATOM    169 1HE  MET A  11       9.786  -0.255   5.986  1.00  2.05           H  
ATOM    170 2HE  MET A  11       9.901   0.601   7.542  1.00  2.05           H  
ATOM    171 3HE  MET A  11       9.534   1.504   6.051  1.00  2.05           H  
ATOM    172  N   VAL A  12      13.535   4.905   8.753  1.00  1.43           N  
ATOM    173  CA  VAL A  12      14.878   4.952   9.281  1.00  1.43           C  
ATOM    174  C   VAL A  12      15.208   3.634   9.946  1.00  1.43           C  
ATOM    175  O   VAL A  12      14.474   3.164  10.815  1.00  1.43           O  
ATOM    176  CB  VAL A  12      15.023   6.114  10.277  1.00  1.43           C  
ATOM    177  CG1 VAL A  12      16.435   6.135  10.849  1.00  1.43           C  
ATOM    178  CG2 VAL A  12      14.695   7.437   9.562  1.00  1.43           C  
ATOM    179  H   VAL A  12      12.759   4.697   9.367  1.00  1.43           H  
ATOM    180  HA  VAL A  12      15.578   5.112   8.460  1.00  1.43           H  
ATOM    181  HB  VAL A  12      14.334   5.966  11.107  1.00  1.43           H  
ATOM    182 1HG1 VAL A  12      16.526   6.955  11.561  1.00  1.43           H  
ATOM    183 2HG1 VAL A  12      16.639   5.192  11.357  1.00  1.43           H  
ATOM    184 3HG1 VAL A  12      17.154   6.275  10.043  1.00  1.43           H  
ATOM    185 1HG2 VAL A  12      14.791   8.262  10.266  1.00  1.43           H  
ATOM    186 2HG2 VAL A  12      15.388   7.584   8.733  1.00  1.43           H  
ATOM    187 3HG2 VAL A  12      13.674   7.412   9.179  1.00  1.43           H  
ATOM    188  N   LEU A  13      16.303   3.029   9.515  1.00  1.04           N  
ATOM    189  CA  LEU A  13      16.753   1.763  10.072  1.00  1.04           C  
ATOM    190  C   LEU A  13      17.587   2.028  11.311  1.00  1.04           C  
ATOM    191  O   LEU A  13      18.299   3.035  11.378  1.00  1.04           O  
ATOM    192  CB  LEU A  13      17.591   0.990   9.064  1.00  1.04           C  
ATOM    193  CG  LEU A  13      16.868   0.199   8.019  1.00  1.04           C  
ATOM    194  CD1 LEU A  13      16.283   1.184   6.966  1.00  1.04           C  
ATOM    195  CD2 LEU A  13      17.843  -0.812   7.414  1.00  1.04           C  
ATOM    196  H   LEU A  13      16.845   3.469   8.785  1.00  1.04           H  
ATOM    197  HA  LEU A  13      15.887   1.163  10.356  1.00  1.04           H  
ATOM    198 1HB  LEU A  13      18.132   1.703   8.521  1.00  1.04           H  
ATOM    199 2HB  LEU A  13      18.293   0.334   9.595  1.00  1.04           H  
ATOM    200  HG  LEU A  13      16.037  -0.340   8.477  1.00  1.04           H  
ATOM    201 1HD1 LEU A  13      15.754   0.648   6.205  1.00  1.04           H  
ATOM    202 2HD1 LEU A  13      15.600   1.875   7.450  1.00  1.04           H  
ATOM    203 3HD1 LEU A  13      17.094   1.743   6.503  1.00  1.04           H  
ATOM    204 1HD2 LEU A  13      17.332  -1.400   6.673  1.00  1.04           H  
ATOM    205 2HD2 LEU A  13      18.674  -0.292   6.956  1.00  1.04           H  
ATOM    206 3HD2 LEU A  13      18.220  -1.469   8.195  1.00  1.04           H  
ATOM    207  N   SER A  14      17.489   1.150  12.299  1.00  0.81           N  
ATOM    208  CA  SER A  14      18.293   1.293  13.500  1.00  0.81           C  
ATOM    209  C   SER A  14      19.729   0.906  13.233  1.00  0.81           C  
ATOM    210  O   SER A  14      20.015   0.256  12.230  1.00  0.81           O  
ATOM    211  CB  SER A  14      17.725   0.421  14.595  1.00  0.81           C  
ATOM    212  OG  SER A  14      17.817  -0.947  14.246  1.00  0.81           O  
ATOM    213  H   SER A  14      16.870   0.335  12.210  1.00  0.81           H  
ATOM    214  HA  SER A  14      18.263   2.337  13.816  1.00  0.81           H  
ATOM    215 1HB  SER A  14      18.266   0.601  15.521  1.00  0.81           H  
ATOM    216 2HB  SER A  14      16.682   0.684  14.765  1.00  0.81           H  
ATOM    217  HG  SER A  14      17.143  -1.066  13.520  1.00  0.81           H  
ATOM    218  N   GLU A  15      20.630   1.259  14.149  1.00  0.69           N  
ATOM    219  CA  GLU A  15      22.025   0.862  13.998  1.00  0.69           C  
ATOM    220  C   GLU A  15      22.147  -0.655  13.944  1.00  0.69           C  
ATOM    221  O   GLU A  15      22.913  -1.195  13.148  1.00  0.69           O  
ATOM    222  CB  GLU A  15      22.861   1.431  15.143  1.00  0.69           C  
ATOM    223  CG  GLU A  15      24.327   1.020  15.138  1.00  0.69           C  
ATOM    224  CD  GLU A  15      25.149   1.529  13.970  1.00  0.69           C  
ATOM    225  OE1 GLU A  15      24.772   2.488  13.317  1.00  0.69           O  
ATOM    226  OE2 GLU A  15      26.182   0.931  13.719  1.00  0.69           O  
ATOM    227  H   GLU A  15      20.346   1.807  14.949  1.00  0.69           H  
ATOM    228  HA  GLU A  15      22.397   1.269  13.057  1.00  0.69           H  
ATOM    229 1HB  GLU A  15      22.822   2.520  15.113  1.00  0.69           H  
ATOM    230 2HB  GLU A  15      22.433   1.117  16.094  1.00  0.69           H  
ATOM    231 1HG  GLU A  15      24.787   1.365  16.063  1.00  0.69           H  
ATOM    232 2HG  GLU A  15      24.359  -0.068  15.140  1.00  0.69           H  
ATOM    233  N   GLY A  16      21.357  -1.347  14.764  1.00  0.62           N  
ATOM    234  CA  GLY A  16      21.369  -2.801  14.779  1.00  0.62           C  
ATOM    235  C   GLY A  16      21.026  -3.320  13.390  1.00  0.62           C  
ATOM    236  O   GLY A  16      21.745  -4.156  12.828  1.00  0.62           O  
ATOM    237  H   GLY A  16      20.739  -0.848  15.386  1.00  0.62           H  
ATOM    238 1HA  GLY A  16      22.354  -3.159  15.080  1.00  0.62           H  
ATOM    239 2HA  GLY A  16      20.644  -3.168  15.505  1.00  0.62           H  
ATOM    240  N   GLU A  17      19.922  -2.816  12.835  1.00  0.59           N  
ATOM    241  CA  GLU A  17      19.492  -3.244  11.512  1.00  0.59           C  
ATOM    242  C   GLU A  17      20.522  -2.895  10.444  1.00  0.59           C  
ATOM    243  O   GLU A  17      20.776  -3.708   9.553  1.00  0.59           O  
ATOM    244  CB  GLU A  17      18.133  -2.632  11.213  1.00  0.59           C  
ATOM    245  CG  GLU A  17      17.024  -3.249  12.041  1.00  0.59           C  
ATOM    246  CD  GLU A  17      15.747  -2.478  12.026  1.00  0.59           C  
ATOM    247  OE1 GLU A  17      15.804  -1.267  12.198  1.00  0.59           O  
ATOM    248  OE2 GLU A  17      14.702  -3.085  11.861  1.00  0.59           O  
ATOM    249  H   GLU A  17      19.369  -2.121  13.341  1.00  0.59           H  
ATOM    250  HA  GLU A  17      19.379  -4.325  11.525  1.00  0.59           H  
ATOM    251 1HB  GLU A  17      18.161  -1.562  11.405  1.00  0.59           H  
ATOM    252 2HB  GLU A  17      17.887  -2.773  10.164  1.00  0.59           H  
ATOM    253 1HG  GLU A  17      16.827  -4.252  11.658  1.00  0.59           H  
ATOM    254 2HG  GLU A  17      17.372  -3.350  13.068  1.00  0.59           H  
ATOM    255  N   TRP A  18      21.174  -1.734  10.552  1.00  0.58           N  
ATOM    256  CA  TRP A  18      22.193  -1.411   9.568  1.00  0.58           C  
ATOM    257  C   TRP A  18      23.365  -2.369   9.655  1.00  0.58           C  
ATOM    258  O   TRP A  18      23.910  -2.767   8.624  1.00  0.58           O  
ATOM    259  CB  TRP A  18      22.703   0.021   9.680  1.00  0.58           C  
ATOM    260  CG  TRP A  18      21.822   0.995   9.024  1.00  0.58           C  
ATOM    261  CD1 TRP A  18      21.161   2.035   9.586  1.00  0.58           C  
ATOM    262  CD2 TRP A  18      21.466   0.994   7.616  1.00  0.58           C  
ATOM    263  NE1 TRP A  18      20.444   2.701   8.633  1.00  0.58           N  
ATOM    264  CE2 TRP A  18      20.606   2.060   7.417  1.00  0.58           C  
ATOM    265  CE3 TRP A  18      21.810   0.173   6.525  1.00  0.58           C  
ATOM    266  CZ2 TRP A  18      20.055   2.340   6.165  1.00  0.58           C  
ATOM    267  CZ3 TRP A  18      21.269   0.455   5.279  1.00  0.58           C  
ATOM    268  CH2 TRP A  18      20.410   1.509   5.101  1.00  0.58           C  
ATOM    269  H   TRP A  18      20.934  -1.073  11.292  1.00  0.58           H  
ATOM    270  HA  TRP A  18      21.747  -1.515   8.581  1.00  0.58           H  
ATOM    271 1HB  TRP A  18      22.799   0.291  10.736  1.00  0.58           H  
ATOM    272 2HB  TRP A  18      23.690   0.088   9.231  1.00  0.58           H  
ATOM    273  HD1 TRP A  18      21.202   2.309  10.642  1.00  0.58           H  
ATOM    274  HE1 TRP A  18      19.872   3.516   8.804  1.00  0.58           H  
ATOM    275  HE3 TRP A  18      22.489  -0.667   6.658  1.00  0.58           H  
ATOM    276  HZ2 TRP A  18      19.375   3.177   6.007  1.00  0.58           H  
ATOM    277  HZ3 TRP A  18      21.546  -0.180   4.446  1.00  0.58           H  
ATOM    278  HH2 TRP A  18      20.002   1.702   4.107  1.00  0.58           H  
ATOM    279  N   GLN A  19      23.753  -2.768  10.868  1.00  0.58           N  
ATOM    280  CA  GLN A  19      24.851  -3.712  10.992  1.00  0.58           C  
ATOM    281  C   GLN A  19      24.470  -5.049  10.359  1.00  0.58           C  
ATOM    282  O   GLN A  19      25.300  -5.684   9.704  1.00  0.58           O  
ATOM    283  CB  GLN A  19      25.286  -3.884  12.454  1.00  0.58           C  
ATOM    284  CG  GLN A  19      26.001  -2.665  13.029  1.00  0.58           C  
ATOM    285  CD  GLN A  19      26.408  -2.834  14.482  1.00  0.58           C  
ATOM    286  OE1 GLN A  19      26.507  -3.953  15.009  1.00  0.58           O  
ATOM    287  NE2 GLN A  19      26.663  -1.711  15.143  1.00  0.58           N  
ATOM    288  H   GLN A  19      23.299  -2.396  11.704  1.00  0.58           H  
ATOM    289  HA  GLN A  19      25.703  -3.316  10.442  1.00  0.58           H  
ATOM    290 1HB  GLN A  19      24.402  -4.070  13.067  1.00  0.58           H  
ATOM    291 2HB  GLN A  19      25.939  -4.749  12.544  1.00  0.58           H  
ATOM    292 1HG  GLN A  19      26.900  -2.481  12.446  1.00  0.58           H  
ATOM    293 2HG  GLN A  19      25.338  -1.801  12.963  1.00  0.58           H  
ATOM    294 1HE2 GLN A  19      26.939  -1.742  16.100  1.00  0.58           H  
ATOM    295 2HE2 GLN A  19      26.563  -0.802  14.666  1.00  0.58           H  
ATOM    296  N   LEU A  20      23.207  -5.472  10.500  1.00  0.58           N  
ATOM    297  CA  LEU A  20      22.797  -6.720   9.859  1.00  0.58           C  
ATOM    298  C   LEU A  20      22.892  -6.608   8.337  1.00  0.58           C  
ATOM    299  O   LEU A  20      23.397  -7.510   7.661  1.00  0.58           O  
ATOM    300  CB  LEU A  20      21.354  -7.075  10.218  1.00  0.58           C  
ATOM    301  CG  LEU A  20      21.053  -7.509  11.632  1.00  0.58           C  
ATOM    302  CD1 LEU A  20      19.534  -7.616  11.801  1.00  0.58           C  
ATOM    303  CD2 LEU A  20      21.707  -8.851  11.884  1.00  0.58           C  
ATOM    304  H   LEU A  20      22.552  -4.934  11.074  1.00  0.58           H  
ATOM    305  HA  LEU A  20      23.459  -7.517  10.194  1.00  0.58           H  
ATOM    306 1HB  LEU A  20      20.733  -6.208  10.013  1.00  0.58           H  
ATOM    307 2HB  LEU A  20      21.033  -7.874   9.558  1.00  0.58           H  
ATOM    308  HG  LEU A  20      21.433  -6.766  12.338  1.00  0.58           H  
ATOM    309 1HD1 LEU A  20      19.301  -7.930  12.817  1.00  0.58           H  
ATOM    310 2HD1 LEU A  20      19.074  -6.653  11.609  1.00  0.58           H  
ATOM    311 3HD1 LEU A  20      19.146  -8.343  11.099  1.00  0.58           H  
ATOM    312 1HD2 LEU A  20      21.487  -9.176  12.901  1.00  0.58           H  
ATOM    313 2HD2 LEU A  20      21.316  -9.584  11.174  1.00  0.58           H  
ATOM    314 3HD2 LEU A  20      22.785  -8.757  11.755  1.00  0.58           H  
ATOM    315  N   VAL A  21      22.478  -5.459   7.802  1.00  0.59           N  
ATOM    316  CA  VAL A  21      22.532  -5.225   6.364  1.00  0.59           C  
ATOM    317  C   VAL A  21      23.943  -5.223   5.838  1.00  0.59           C  
ATOM    318  O   VAL A  21      24.227  -5.849   4.817  1.00  0.59           O  
ATOM    319  CB  VAL A  21      21.900  -3.870   6.021  1.00  0.59           C  
ATOM    320  CG1 VAL A  21      22.145  -3.490   4.594  1.00  0.59           C  
ATOM    321  CG2 VAL A  21      20.438  -3.947   6.256  1.00  0.59           C  
ATOM    322  H   VAL A  21      22.075  -4.745   8.411  1.00  0.59           H  
ATOM    323  HA  VAL A  21      21.972  -6.017   5.869  1.00  0.59           H  
ATOM    324  HB  VAL A  21      22.339  -3.107   6.653  1.00  0.59           H  
ATOM    325 1HG1 VAL A  21      21.684  -2.536   4.418  1.00  0.59           H  
ATOM    326 2HG1 VAL A  21      23.217  -3.420   4.405  1.00  0.59           H  
ATOM    327 3HG1 VAL A  21      21.716  -4.219   3.951  1.00  0.59           H  
ATOM    328 1HG2 VAL A  21      19.977  -2.993   6.040  1.00  0.59           H  
ATOM    329 2HG2 VAL A  21      20.024  -4.709   5.620  1.00  0.59           H  
ATOM    330 3HG2 VAL A  21      20.266  -4.202   7.273  1.00  0.59           H  
ATOM    331  N   LEU A  22      24.825  -4.514   6.531  1.00  0.60           N  
ATOM    332  CA  LEU A  22      26.199  -4.384   6.099  1.00  0.60           C  
ATOM    333  C   LEU A  22      26.982  -5.694   6.296  1.00  0.60           C  
ATOM    334  O   LEU A  22      27.859  -6.018   5.491  1.00  0.60           O  
ATOM    335  CB  LEU A  22      26.791  -3.149   6.781  1.00  0.60           C  
ATOM    336  CG  LEU A  22      26.075  -1.814   6.269  1.00  0.60           C  
ATOM    337  CD1 LEU A  22      26.576  -0.601   7.035  1.00  0.60           C  
ATOM    338  CD2 LEU A  22      26.298  -1.654   4.746  1.00  0.60           C  
ATOM    339  H   LEU A  22      24.519  -4.022   7.371  1.00  0.60           H  
ATOM    340  HA  LEU A  22      26.187  -4.163   5.039  1.00  0.60           H  
ATOM    341 1HB  LEU A  22      26.633  -3.234   7.859  1.00  0.60           H  
ATOM    342 2HB  LEU A  22      27.856  -3.089   6.576  1.00  0.60           H  
ATOM    343  HG  LEU A  22      25.002  -1.897   6.458  1.00  0.60           H  
ATOM    344 1HD1 LEU A  22      26.051   0.294   6.682  1.00  0.60           H  
ATOM    345 2HD1 LEU A  22      26.376  -0.743   8.098  1.00  0.60           H  
ATOM    346 3HD1 LEU A  22      27.645  -0.482   6.875  1.00  0.60           H  
ATOM    347 1HD2 LEU A  22      25.786  -0.759   4.402  1.00  0.60           H  
ATOM    348 2HD2 LEU A  22      27.363  -1.566   4.540  1.00  0.60           H  
ATOM    349 3HD2 LEU A  22      25.898  -2.524   4.223  1.00  0.60           H  
ATOM    350  N   HIS A  23      26.625  -6.483   7.319  1.00  0.62           N  
ATOM    351  CA  HIS A  23      27.227  -7.802   7.531  1.00  0.62           C  
ATOM    352  C   HIS A  23      26.981  -8.674   6.310  1.00  0.62           C  
ATOM    353  O   HIS A  23      27.904  -9.253   5.735  1.00  0.62           O  
ATOM    354  CB  HIS A  23      26.614  -8.492   8.766  1.00  0.62           C  
ATOM    355  CG  HIS A  23      27.038  -9.935   8.976  1.00  0.62           C  
ATOM    356  ND1 HIS A  23      28.267 -10.297   9.492  1.00  0.62           N  
ATOM    357  CD2 HIS A  23      26.374 -11.100   8.724  1.00  0.62           C  
ATOM    358  CE1 HIS A  23      28.341 -11.626   9.551  1.00  0.62           C  
ATOM    359  NE2 HIS A  23      27.204 -12.133   9.091  1.00  0.62           N  
ATOM    360  H   HIS A  23      25.928  -6.165   7.991  1.00  0.62           H  
ATOM    361  HA  HIS A  23      28.302  -7.704   7.676  1.00  0.62           H  
ATOM    362 1HB  HIS A  23      26.877  -7.925   9.659  1.00  0.62           H  
ATOM    363 2HB  HIS A  23      25.531  -8.470   8.687  1.00  0.62           H  
ATOM    364  HD2 HIS A  23      25.371 -11.196   8.307  1.00  0.62           H  
ATOM    365  HE1 HIS A  23      29.193 -12.202   9.914  1.00  0.62           H  
ATOM    366  HE2 HIS A  23      26.973 -13.135   9.009  1.00  0.62           H  
ATOM    367  N   VAL A  24      25.718  -8.752   5.906  1.00  0.64           N  
ATOM    368  CA  VAL A  24      25.331  -9.537   4.749  1.00  0.64           C  
ATOM    369  C   VAL A  24      25.889  -8.938   3.458  1.00  0.64           C  
ATOM    370  O   VAL A  24      26.423  -9.649   2.601  1.00  0.64           O  
ATOM    371  CB  VAL A  24      23.813  -9.611   4.685  1.00  0.64           C  
ATOM    372  CG1 VAL A  24      23.382 -10.277   3.401  1.00  0.64           C  
ATOM    373  CG2 VAL A  24      23.314 -10.341   5.917  1.00  0.64           C  
ATOM    374  H   VAL A  24      24.995  -8.252   6.430  1.00  0.64           H  
ATOM    375  HA  VAL A  24      25.728 -10.545   4.871  1.00  0.64           H  
ATOM    376  HB  VAL A  24      23.413  -8.593   4.687  1.00  0.64           H  
ATOM    377 1HG1 VAL A  24      22.315 -10.300   3.350  1.00  0.64           H  
ATOM    378 2HG1 VAL A  24      23.768  -9.700   2.563  1.00  0.64           H  
ATOM    379 3HG1 VAL A  24      23.772 -11.294   3.361  1.00  0.64           H  
ATOM    380 1HG2 VAL A  24      22.257 -10.355   5.912  1.00  0.64           H  
ATOM    381 2HG2 VAL A  24      23.703 -11.359   5.932  1.00  0.64           H  
ATOM    382 3HG2 VAL A  24      23.652  -9.815   6.805  1.00  0.64           H  
ATOM    383  N   TRP A  25      25.802  -7.620   3.328  1.00  0.65           N  
ATOM    384  CA  TRP A  25      26.322  -6.943   2.158  1.00  0.65           C  
ATOM    385  C   TRP A  25      27.791  -7.296   1.939  1.00  0.65           C  
ATOM    386  O   TRP A  25      28.216  -7.537   0.813  1.00  0.65           O  
ATOM    387  CB  TRP A  25      26.172  -5.442   2.259  1.00  0.65           C  
ATOM    388  CG  TRP A  25      26.593  -4.813   1.037  1.00  0.65           C  
ATOM    389  CD1 TRP A  25      27.719  -4.093   0.809  1.00  0.65           C  
ATOM    390  CD2 TRP A  25      25.883  -4.866  -0.203  1.00  0.65           C  
ATOM    391  NE1 TRP A  25      27.758  -3.698  -0.495  1.00  0.65           N  
ATOM    392  CE2 TRP A  25      26.637  -4.169  -1.128  1.00  0.65           C  
ATOM    393  CE3 TRP A  25      24.674  -5.452  -0.598  1.00  0.65           C  
ATOM    394  CZ2 TRP A  25      26.238  -4.034  -2.421  1.00  0.65           C  
ATOM    395  CZ3 TRP A  25      24.273  -5.300  -1.900  1.00  0.65           C  
ATOM    396  CH2 TRP A  25      25.043  -4.600  -2.784  1.00  0.65           C  
ATOM    397  H   TRP A  25      25.351  -7.062   4.046  1.00  0.65           H  
ATOM    398  HA  TRP A  25      25.754  -7.277   1.292  1.00  0.65           H  
ATOM    399 1HB  TRP A  25      25.136  -5.175   2.473  1.00  0.65           H  
ATOM    400 2HB  TRP A  25      26.793  -5.073   3.063  1.00  0.65           H  
ATOM    401  HD1 TRP A  25      28.487  -3.873   1.553  1.00  0.65           H  
ATOM    402  HE1 TRP A  25      28.499  -3.155  -0.924  1.00  0.65           H  
ATOM    403  HE3 TRP A  25      24.065  -6.008   0.115  1.00  0.65           H  
ATOM    404  HZ2 TRP A  25      26.832  -3.487  -3.148  1.00  0.65           H  
ATOM    405  HZ3 TRP A  25      23.330  -5.749  -2.208  1.00  0.65           H  
ATOM    406  HH2 TRP A  25      24.712  -4.479  -3.802  1.00  0.65           H  
ATOM    407  N   ALA A  26      28.578  -7.373   3.008  1.00  0.67           N  
ATOM    408  CA  ALA A  26      29.990  -7.714   2.873  1.00  0.67           C  
ATOM    409  C   ALA A  26      30.179  -9.062   2.147  1.00  0.67           C  
ATOM    410  O   ALA A  26      31.193  -9.274   1.470  1.00  0.67           O  
ATOM    411  CB  ALA A  26      30.642  -7.764   4.240  1.00  0.67           C  
ATOM    412  H   ALA A  26      28.209  -7.148   3.933  1.00  0.67           H  
ATOM    413  HA  ALA A  26      30.468  -6.933   2.280  1.00  0.67           H  
ATOM    414 1HB  ALA A  26      31.701  -7.986   4.131  1.00  0.67           H  
ATOM    415 2HB  ALA A  26      30.519  -6.799   4.733  1.00  0.67           H  
ATOM    416 3HB  ALA A  26      30.165  -8.538   4.838  1.00  0.67           H  
ATOM    417  N   LYS A  27      29.215  -9.982   2.271  1.00  0.69           N  
ATOM    418  CA  LYS A  27      29.339 -11.268   1.608  1.00  0.69           C  
ATOM    419  C   LYS A  27      29.075 -11.051   0.117  1.00  0.69           C  
ATOM    420  O   LYS A  27      29.619 -11.752  -0.735  1.00  0.69           O  
ATOM    421  CB  LYS A  27      28.360 -12.282   2.187  1.00  0.69           C  
ATOM    422  CG  LYS A  27      28.570 -12.616   3.668  1.00  0.69           C  
ATOM    423  CD  LYS A  27      29.922 -13.271   3.914  1.00  0.69           C  
ATOM    424  CE  LYS A  27      30.087 -13.670   5.382  1.00  0.69           C  
ATOM    425  NZ  LYS A  27      31.426 -14.286   5.646  1.00  0.69           N  
ATOM    426  H   LYS A  27      28.365  -9.778   2.792  1.00  0.69           H  
ATOM    427  HA  LYS A  27      30.355 -11.641   1.729  1.00  0.69           H  
ATOM    428 1HB  LYS A  27      27.340 -11.925   2.055  1.00  0.69           H  
ATOM    429 2HB  LYS A  27      28.451 -13.203   1.634  1.00  0.69           H  
ATOM    430 1HG  LYS A  27      28.500 -11.692   4.256  1.00  0.69           H  
ATOM    431 2HG  LYS A  27      27.781 -13.294   3.997  1.00  0.69           H  
ATOM    432 1HD  LYS A  27      30.013 -14.161   3.287  1.00  0.69           H  
ATOM    433 2HD  LYS A  27      30.715 -12.573   3.644  1.00  0.69           H  
ATOM    434 1HE  LYS A  27      29.974 -12.783   6.008  1.00  0.69           H  
ATOM    435 2HE  LYS A  27      29.309 -14.388   5.646  1.00  0.69           H  
ATOM    436 1HZ  LYS A  27      31.495 -14.536   6.622  1.00  0.69           H  
ATOM    437 2HZ  LYS A  27      31.533 -15.114   5.079  1.00  0.69           H  
ATOM    438 3HZ  LYS A  27      32.153 -13.624   5.415  1.00  0.69           H  
ATOM    439  N   VAL A  28      28.274 -10.026  -0.200  1.00  0.70           N  
ATOM    440  CA  VAL A  28      28.027  -9.679  -1.600  1.00  0.70           C  
ATOM    441  C   VAL A  28      29.319  -9.146  -2.186  1.00  0.70           C  
ATOM    442  O   VAL A  28      29.733  -9.525  -3.278  1.00  0.70           O  
ATOM    443  CB  VAL A  28      26.948  -8.597  -1.778  1.00  0.70           C  
ATOM    444  CG1 VAL A  28      26.855  -8.197  -3.230  1.00  0.70           C  
ATOM    445  CG2 VAL A  28      25.682  -9.085  -1.259  1.00  0.70           C  
ATOM    446  H   VAL A  28      27.830  -9.497   0.556  1.00  0.70           H  
ATOM    447  HA  VAL A  28      27.729 -10.563  -2.139  1.00  0.70           H  
ATOM    448  HB  VAL A  28      27.232  -7.711  -1.253  1.00  0.70           H  
ATOM    449 1HG1 VAL A  28      26.109  -7.417  -3.342  1.00  0.70           H  
ATOM    450 2HG1 VAL A  28      27.817  -7.824  -3.560  1.00  0.70           H  
ATOM    451 3HG1 VAL A  28      26.576  -9.056  -3.823  1.00  0.70           H  
ATOM    452 1HG2 VAL A  28      24.928  -8.316  -1.377  1.00  0.70           H  
ATOM    453 2HG2 VAL A  28      25.397  -9.969  -1.807  1.00  0.70           H  
ATOM    454 3HG2 VAL A  28      25.799  -9.330  -0.200  1.00  0.70           H  
ATOM    455  N   GLU A  29      29.999  -8.297  -1.413  1.00  0.71           N  
ATOM    456  CA  GLU A  29      31.250  -7.696  -1.867  1.00  0.71           C  
ATOM    457  C   GLU A  29      32.311  -8.746  -2.184  1.00  0.71           C  
ATOM    458  O   GLU A  29      33.082  -8.590  -3.135  1.00  0.71           O  
ATOM    459  CB  GLU A  29      31.795  -6.684  -0.868  1.00  0.71           C  
ATOM    460  CG  GLU A  29      30.992  -5.419  -0.796  1.00  0.71           C  
ATOM    461  CD  GLU A  29      31.606  -4.373   0.085  1.00  0.71           C  
ATOM    462  OE1 GLU A  29      32.485  -4.667   0.857  1.00  0.71           O  
ATOM    463  OE2 GLU A  29      31.215  -3.240  -0.052  1.00  0.71           O  
ATOM    464  H   GLU A  29      29.594  -8.044  -0.512  1.00  0.71           H  
ATOM    465  HA  GLU A  29      31.040  -7.140  -2.766  1.00  0.71           H  
ATOM    466 1HB  GLU A  29      31.817  -7.126   0.123  1.00  0.71           H  
ATOM    467 2HB  GLU A  29      32.818  -6.424  -1.135  1.00  0.71           H  
ATOM    468 1HG  GLU A  29      30.866  -5.015  -1.801  1.00  0.71           H  
ATOM    469 2HG  GLU A  29      30.001  -5.675  -0.414  1.00  0.71           H  
ATOM    470  N   ALA A  30      32.305  -9.852  -1.440  1.00  0.70           N  
ATOM    471  CA  ALA A  30      33.240 -10.952  -1.667  1.00  0.70           C  
ATOM    472  C   ALA A  30      33.139 -11.515  -3.102  1.00  0.70           C  
ATOM    473  O   ALA A  30      34.105 -12.094  -3.607  1.00  0.70           O  
ATOM    474  CB  ALA A  30      32.991 -12.063  -0.664  1.00  0.70           C  
ATOM    475  H   ALA A  30      31.665  -9.896  -0.644  1.00  0.70           H  
ATOM    476  HA  ALA A  30      34.248 -10.565  -1.525  1.00  0.70           H  
ATOM    477 1HB  ALA A  30      33.714 -12.860  -0.818  1.00  0.70           H  
ATOM    478 2HB  ALA A  30      33.088 -11.666   0.347  1.00  0.70           H  
ATOM    479 3HB  ALA A  30      31.990 -12.454  -0.802  1.00  0.70           H  
ATOM    480  N   ASP A  31      31.956 -11.412  -3.725  1.00  0.69           N  
ATOM    481  CA  ASP A  31      31.706 -11.890  -5.084  1.00  0.69           C  
ATOM    482  C   ASP A  31      30.561 -11.127  -5.723  1.00  0.69           C  
ATOM    483  O   ASP A  31      29.496 -11.705  -6.005  1.00  0.69           O  
ATOM    484  CB  ASP A  31      31.402 -13.391  -5.137  1.00  0.69           C  
ATOM    485  CG  ASP A  31      31.292 -13.915  -6.594  1.00  0.69           C  
ATOM    486  OD1 ASP A  31      31.592 -13.155  -7.509  1.00  0.69           O  
ATOM    487  OD2 ASP A  31      30.883 -15.044  -6.779  1.00  0.69           O  
ATOM    488  H   ASP A  31      31.200 -10.903  -3.269  1.00  0.69           H  
ATOM    489  HA  ASP A  31      32.602 -11.706  -5.678  1.00  0.69           H  
ATOM    490 1HB  ASP A  31      32.191 -13.941  -4.620  1.00  0.69           H  
ATOM    491 2HB  ASP A  31      30.465 -13.588  -4.614  1.00  0.69           H  
ATOM    492  N   VAL A  32      30.805  -9.851  -6.022  1.00  0.68           N  
ATOM    493  CA  VAL A  32      29.762  -8.992  -6.548  1.00  0.68           C  
ATOM    494  C   VAL A  32      29.298  -9.482  -7.900  1.00  0.68           C  
ATOM    495  O   VAL A  32      28.109  -9.463  -8.187  1.00  0.68           O  
ATOM    496  CB  VAL A  32      30.244  -7.547  -6.719  1.00  0.68           C  
ATOM    497  CG1 VAL A  32      29.172  -6.759  -7.401  1.00  0.68           C  
ATOM    498  CG2 VAL A  32      30.570  -6.965  -5.409  1.00  0.68           C  
ATOM    499  H   VAL A  32      31.711  -9.463  -5.793  1.00  0.68           H  
ATOM    500  HA  VAL A  32      28.921  -9.007  -5.853  1.00  0.68           H  
ATOM    501  HB  VAL A  32      31.125  -7.535  -7.358  1.00  0.68           H  
ATOM    502 1HG1 VAL A  32      29.496  -5.731  -7.553  1.00  0.68           H  
ATOM    503 2HG1 VAL A  32      28.953  -7.220  -8.347  1.00  0.68           H  
ATOM    504 3HG1 VAL A  32      28.290  -6.769  -6.780  1.00  0.68           H  
ATOM    505 1HG2 VAL A  32      30.914  -5.940  -5.533  1.00  0.68           H  
ATOM    506 2HG2 VAL A  32      29.687  -6.979  -4.776  1.00  0.68           H  
ATOM    507 3HG2 VAL A  32      31.358  -7.565  -4.959  1.00  0.68           H  
ATOM    508  N   ALA A  33      30.235  -9.882  -8.761  1.00  0.66           N  
ATOM    509  CA  ALA A  33      29.871 -10.350 -10.094  1.00  0.66           C  
ATOM    510  C   ALA A  33      28.973 -11.579 -10.030  1.00  0.66           C  
ATOM    511  O   ALA A  33      27.992 -11.668 -10.779  1.00  0.66           O  
ATOM    512  CB  ALA A  33      31.119 -10.658 -10.898  1.00  0.66           C  
ATOM    513  H   ALA A  33      31.203  -9.887  -8.473  1.00  0.66           H  
ATOM    514  HA  ALA A  33      29.310  -9.565 -10.589  1.00  0.66           H  
ATOM    515 1HB  ALA A  33      30.835 -10.981 -11.899  1.00  0.66           H  
ATOM    516 2HB  ALA A  33      31.736  -9.764 -10.964  1.00  0.66           H  
ATOM    517 3HB  ALA A  33      31.677 -11.453 -10.402  1.00  0.66           H  
ATOM    518  N   GLY A  34      29.255 -12.500  -9.099  1.00  0.64           N  
ATOM    519  CA  GLY A  34      28.432 -13.688  -8.927  1.00  0.64           C  
ATOM    520  C   GLY A  34      27.011 -13.295  -8.571  1.00  0.64           C  
ATOM    521  O   GLY A  34      26.045 -13.762  -9.191  1.00  0.64           O  
ATOM    522  H   GLY A  34      30.087 -12.431  -8.499  1.00  0.64           H  
ATOM    523 1HA  GLY A  34      28.443 -14.278  -9.841  1.00  0.64           H  
ATOM    524 2HA  GLY A  34      28.855 -14.305  -8.134  1.00  0.64           H  
ATOM    525  N   HIS A  35      26.885 -12.415  -7.580  1.00  0.63           N  
ATOM    526  CA  HIS A  35      25.578 -11.975  -7.127  1.00  0.63           C  
ATOM    527  C   HIS A  35      24.869 -11.153  -8.181  1.00  0.63           C  
ATOM    528  O   HIS A  35      23.686 -11.355  -8.434  1.00  0.63           O  
ATOM    529  CB  HIS A  35      25.729 -11.119  -5.876  1.00  0.63           C  
ATOM    530  CG  HIS A  35      26.023 -11.866  -4.636  1.00  0.63           C  
ATOM    531  ND1 HIS A  35      27.266 -12.364  -4.344  1.00  0.63           N  
ATOM    532  CD2 HIS A  35      25.232 -12.167  -3.581  1.00  0.63           C  
ATOM    533  CE1 HIS A  35      27.228 -12.962  -3.162  1.00  0.63           C  
ATOM    534  NE2 HIS A  35      25.998 -12.851  -2.679  1.00  0.63           N  
ATOM    535  H   HIS A  35      27.733 -12.067  -7.118  1.00  0.63           H  
ATOM    536  HA  HIS A  35      24.960 -12.839  -6.893  1.00  0.63           H  
ATOM    537 1HB  HIS A  35      26.540 -10.403  -6.033  1.00  0.63           H  
ATOM    538 2HB  HIS A  35      24.816 -10.550  -5.715  1.00  0.63           H  
ATOM    539  HD1 HIS A  35      28.106 -12.277  -4.931  1.00  0.63           H  
ATOM    540  HD2 HIS A  35      24.185 -11.963  -3.361  1.00  0.63           H  
ATOM    541  HE1 HIS A  35      28.124 -13.425  -2.742  1.00  0.63           H  
ATOM    542  N   GLY A  36      25.602 -10.268  -8.834  1.00  0.63           N  
ATOM    543  CA  GLY A  36      25.067  -9.369  -9.834  1.00  0.63           C  
ATOM    544  C   GLY A  36      24.391 -10.151 -10.922  1.00  0.63           C  
ATOM    545  O   GLY A  36      23.231  -9.900 -11.263  1.00  0.63           O  
ATOM    546  H   GLY A  36      26.580 -10.179  -8.602  1.00  0.63           H  
ATOM    547 1HA  GLY A  36      24.361  -8.674  -9.380  1.00  0.63           H  
ATOM    548 2HA  GLY A  36      25.887  -8.783 -10.247  1.00  0.63           H  
ATOM    549  N   GLN A  37      25.123 -11.104 -11.482  1.00  0.63           N  
ATOM    550  CA  GLN A  37      24.583 -11.903 -12.554  1.00  0.63           C  
ATOM    551  C   GLN A  37      23.409 -12.753 -12.079  1.00  0.63           C  
ATOM    552  O   GLN A  37      22.403 -12.861 -12.777  1.00  0.63           O  
ATOM    553  CB  GLN A  37      25.696 -12.784 -13.110  1.00  0.63           C  
ATOM    554  CG  GLN A  37      25.340 -13.589 -14.331  1.00  0.63           C  
ATOM    555  CD  GLN A  37      24.996 -12.711 -15.498  1.00  0.63           C  
ATOM    556  OE1 GLN A  37      25.743 -11.806 -15.826  1.00  0.63           O  
ATOM    557  NE2 GLN A  37      23.884 -12.984 -16.140  1.00  0.63           N  
ATOM    558  H   GLN A  37      26.079 -11.279 -11.160  1.00  0.63           H  
ATOM    559  HA  GLN A  37      24.230 -11.236 -13.340  1.00  0.63           H  
ATOM    560 1HB  GLN A  37      26.556 -12.161 -13.345  1.00  0.63           H  
ATOM    561 2HB  GLN A  37      26.017 -13.479 -12.327  1.00  0.63           H  
ATOM    562 1HG  GLN A  37      26.187 -14.218 -14.611  1.00  0.63           H  
ATOM    563 2HG  GLN A  37      24.483 -14.199 -14.093  1.00  0.63           H  
ATOM    564 1HE2 GLN A  37      23.618 -12.432 -16.936  1.00  0.63           H  
ATOM    565 2HE2 GLN A  37      23.314 -13.745 -15.845  1.00  0.63           H  
ATOM    566  N   ASP A  38      23.474 -13.300 -10.860  1.00  0.63           N  
ATOM    567  CA  ASP A  38      22.372 -14.134 -10.387  1.00  0.63           C  
ATOM    568  C   ASP A  38      21.102 -13.300 -10.181  1.00  0.63           C  
ATOM    569  O   ASP A  38      19.990 -13.757 -10.464  1.00  0.63           O  
ATOM    570  CB  ASP A  38      22.781 -14.864  -9.111  1.00  0.63           C  
ATOM    571  CG  ASP A  38      21.872 -16.073  -8.761  1.00  0.63           C  
ATOM    572  OD1 ASP A  38      21.818 -16.982  -9.554  1.00  0.63           O  
ATOM    573  OD2 ASP A  38      21.285 -16.100  -7.699  1.00  0.63           O  
ATOM    574  H   ASP A  38      24.307 -13.193 -10.276  1.00  0.63           H  
ATOM    575  HA  ASP A  38      22.161 -14.884 -11.149  1.00  0.63           H  
ATOM    576 1HB  ASP A  38      23.807 -15.207  -9.216  1.00  0.63           H  
ATOM    577 2HB  ASP A  38      22.764 -14.153  -8.281  1.00  0.63           H  
ATOM    578  N   ILE A  39      21.260 -12.054  -9.733  1.00  0.63           N  
ATOM    579  CA  ILE A  39      20.120 -11.166  -9.560  1.00  0.63           C  
ATOM    580  C   ILE A  39      19.489 -10.878 -10.897  1.00  0.63           C  
ATOM    581  O   ILE A  39      18.277 -11.030 -11.060  1.00  0.63           O  
ATOM    582  CB  ILE A  39      20.549  -9.848  -8.890  1.00  0.63           C  
ATOM    583  CG1 ILE A  39      20.957 -10.117  -7.482  1.00  0.63           C  
ATOM    584  CG2 ILE A  39      19.423  -8.809  -8.926  1.00  0.63           C  
ATOM    585  CD1 ILE A  39      21.661  -9.032  -6.899  1.00  0.63           C  
ATOM    586  H   ILE A  39      22.193 -11.723  -9.488  1.00  0.63           H  
ATOM    587  HA  ILE A  39      19.380 -11.659  -8.930  1.00  0.63           H  
ATOM    588  HB  ILE A  39      21.422  -9.455  -9.415  1.00  0.63           H  
ATOM    589 1HG1 ILE A  39      20.059 -10.301  -6.891  1.00  0.63           H  
ATOM    590 2HG1 ILE A  39      21.581 -10.985  -7.441  1.00  0.63           H  
ATOM    591 1HG2 ILE A  39      19.764  -7.888  -8.454  1.00  0.63           H  
ATOM    592 2HG2 ILE A  39      19.149  -8.608  -9.956  1.00  0.63           H  
ATOM    593 3HG2 ILE A  39      18.575  -9.191  -8.390  1.00  0.63           H  
ATOM    594 1HD1 ILE A  39      21.920  -9.277  -5.870  1.00  0.63           H  
ATOM    595 2HD1 ILE A  39      22.565  -8.860  -7.478  1.00  0.63           H  
ATOM    596 3HD1 ILE A  39      21.043  -8.151  -6.934  1.00  0.63           H  
ATOM    597  N   LEU A  40      20.314 -10.517 -11.882  1.00  0.64           N  
ATOM    598  CA  LEU A  40      19.773 -10.207 -13.189  1.00  0.64           C  
ATOM    599  C   LEU A  40      19.122 -11.399 -13.850  1.00  0.64           C  
ATOM    600  O   LEU A  40      18.039 -11.265 -14.417  1.00  0.64           O  
ATOM    601  CB  LEU A  40      20.855  -9.665 -14.097  1.00  0.64           C  
ATOM    602  CG  LEU A  40      21.363  -8.328 -13.729  1.00  0.64           C  
ATOM    603  CD1 LEU A  40      22.462  -7.990 -14.657  1.00  0.64           C  
ATOM    604  CD2 LEU A  40      20.231  -7.322 -13.766  1.00  0.64           C  
ATOM    605  H   LEU A  40      21.318 -10.428 -11.703  1.00  0.64           H  
ATOM    606  HA  LEU A  40      19.020  -9.438 -13.068  1.00  0.64           H  
ATOM    607 1HB  LEU A  40      21.703 -10.356 -14.062  1.00  0.64           H  
ATOM    608 2HB  LEU A  40      20.489  -9.635 -15.105  1.00  0.64           H  
ATOM    609  HG  LEU A  40      21.773  -8.355 -12.719  1.00  0.64           H  
ATOM    610 1HD1 LEU A  40      22.836  -7.032 -14.399  1.00  0.64           H  
ATOM    611 2HD1 LEU A  40      23.250  -8.740 -14.574  1.00  0.64           H  
ATOM    612 3HD1 LEU A  40      22.097  -7.962 -15.666  1.00  0.64           H  
ATOM    613 1HD2 LEU A  40      20.610  -6.340 -13.483  1.00  0.64           H  
ATOM    614 2HD2 LEU A  40      19.805  -7.276 -14.764  1.00  0.64           H  
ATOM    615 3HD2 LEU A  40      19.469  -7.622 -13.067  1.00  0.64           H  
ATOM    616  N   ILE A  41      19.711 -12.581 -13.710  1.00  0.65           N  
ATOM    617  CA  ILE A  41      19.102 -13.757 -14.296  1.00  0.65           C  
ATOM    618  C   ILE A  41      17.743 -14.021 -13.698  1.00  0.65           C  
ATOM    619  O   ILE A  41      16.772 -14.219 -14.429  1.00  0.65           O  
ATOM    620  CB  ILE A  41      19.983 -14.999 -14.124  1.00  0.65           C  
ATOM    621  CG1 ILE A  41      21.219 -14.888 -14.981  1.00  0.65           C  
ATOM    622  CG2 ILE A  41      19.208 -16.225 -14.432  1.00  0.65           C  
ATOM    623  CD1 ILE A  41      22.268 -15.920 -14.669  1.00  0.65           C  
ATOM    624  H   ILE A  41      20.603 -12.661 -13.221  1.00  0.65           H  
ATOM    625  HA  ILE A  41      18.975 -13.579 -15.363  1.00  0.65           H  
ATOM    626  HB  ILE A  41      20.319 -15.043 -13.084  1.00  0.65           H  
ATOM    627 1HG1 ILE A  41      20.924 -15.009 -16.012  1.00  0.65           H  
ATOM    628 2HG1 ILE A  41      21.634 -13.900 -14.858  1.00  0.65           H  
ATOM    629 1HG2 ILE A  41      19.841 -17.085 -14.259  1.00  0.65           H  
ATOM    630 2HG2 ILE A  41      18.350 -16.280 -13.776  1.00  0.65           H  
ATOM    631 3HG2 ILE A  41      18.878 -16.203 -15.472  1.00  0.65           H  
ATOM    632 1HD1 ILE A  41      23.113 -15.791 -15.327  1.00  0.65           H  
ATOM    633 2HD1 ILE A  41      22.589 -15.806 -13.633  1.00  0.65           H  
ATOM    634 3HD1 ILE A  41      21.856 -16.918 -14.810  1.00  0.65           H  
ATOM    635  N   ARG A  42      17.638 -13.963 -12.374  1.00  0.67           N  
ATOM    636  CA  ARG A  42      16.355 -14.192 -11.743  1.00  0.67           C  
ATOM    637  C   ARG A  42      15.331 -13.157 -12.195  1.00  0.67           C  
ATOM    638  O   ARG A  42      14.167 -13.503 -12.433  1.00  0.67           O  
ATOM    639  CB  ARG A  42      16.523 -14.152 -10.243  1.00  0.67           C  
ATOM    640  CG  ARG A  42      17.263 -15.333  -9.678  1.00  0.67           C  
ATOM    641  CD  ARG A  42      17.495 -15.150  -8.271  1.00  0.67           C  
ATOM    642  NE  ARG A  42      18.387 -16.149  -7.736  1.00  0.67           N  
ATOM    643  CZ  ARG A  42      18.064 -17.323  -7.222  1.00  0.67           C  
ATOM    644  NH1 ARG A  42      16.810 -17.720  -7.117  1.00  0.67           N  
ATOM    645  NH2 ARG A  42      19.063 -18.066  -6.818  1.00  0.67           N  
ATOM    646  H   ARG A  42      18.461 -13.784 -11.794  1.00  0.67           H  
ATOM    647  HA  ARG A  42      16.002 -15.182 -12.028  1.00  0.67           H  
ATOM    648 1HB  ARG A  42      17.083 -13.252  -9.969  1.00  0.67           H  
ATOM    649 2HB  ARG A  42      15.549 -14.095  -9.762  1.00  0.67           H  
ATOM    650 1HG  ARG A  42      16.669 -16.234  -9.813  1.00  0.67           H  
ATOM    651 2HG  ARG A  42      18.222 -15.455 -10.179  1.00  0.67           H  
ATOM    652 1HD  ARG A  42      17.947 -14.179  -8.147  1.00  0.67           H  
ATOM    653 2HD  ARG A  42      16.558 -15.191  -7.721  1.00  0.67           H  
ATOM    654  HE  ARG A  42      19.402 -15.958  -7.781  1.00  0.67           H  
ATOM    655 1HH1 ARG A  42      16.063 -17.124  -7.438  1.00  0.67           H  
ATOM    656 2HH1 ARG A  42      16.600 -18.622  -6.714  1.00  0.67           H  
ATOM    657 1HH2 ARG A  42      20.018 -17.674  -6.944  1.00  0.67           H  
ATOM    658 2HH2 ARG A  42      18.908 -18.972  -6.409  1.00  0.67           H  
ATOM    659  N   LEU A  43      15.757 -11.897 -12.361  1.00  0.69           N  
ATOM    660  CA  LEU A  43      14.853 -10.853 -12.826  1.00  0.69           C  
ATOM    661  C   LEU A  43      14.384 -11.065 -14.246  1.00  0.69           C  
ATOM    662  O   LEU A  43      13.199 -10.918 -14.540  1.00  0.69           O  
ATOM    663  CB  LEU A  43      15.553  -9.493 -12.766  1.00  0.69           C  
ATOM    664  CG  LEU A  43      15.772  -8.986 -11.407  1.00  0.69           C  
ATOM    665  CD1 LEU A  43      16.672  -7.793 -11.439  1.00  0.69           C  
ATOM    666  CD2 LEU A  43      14.450  -8.635 -10.846  1.00  0.69           C  
ATOM    667  H   LEU A  43      16.723 -11.652 -12.133  1.00  0.69           H  
ATOM    668  HA  LEU A  43      13.983 -10.840 -12.172  1.00  0.69           H  
ATOM    669 1HB  LEU A  43      16.518  -9.576 -13.253  1.00  0.69           H  
ATOM    670 2HB  LEU A  43      14.954  -8.766 -13.315  1.00  0.69           H  
ATOM    671  HG  LEU A  43      16.235  -9.751 -10.803  1.00  0.69           H  
ATOM    672 1HD1 LEU A  43      16.833  -7.444 -10.443  1.00  0.69           H  
ATOM    673 2HD1 LEU A  43      17.611  -8.080 -11.862  1.00  0.69           H  
ATOM    674 3HD1 LEU A  43      16.223  -7.008 -12.042  1.00  0.69           H  
ATOM    675 1HD2 LEU A  43      14.586  -8.284  -9.863  1.00  0.69           H  
ATOM    676 2HD2 LEU A  43      13.989  -7.859 -11.461  1.00  0.69           H  
ATOM    677 3HD2 LEU A  43      13.811  -9.516 -10.827  1.00  0.69           H  
ATOM    678  N   PHE A  44      15.289 -11.461 -15.129  1.00  0.71           N  
ATOM    679  CA  PHE A  44      14.902 -11.619 -16.514  1.00  0.71           C  
ATOM    680  C   PHE A  44      14.088 -12.891 -16.716  1.00  0.71           C  
ATOM    681  O   PHE A  44      13.208 -12.938 -17.568  1.00  0.71           O  
ATOM    682  CB  PHE A  44      16.125 -11.563 -17.418  1.00  0.71           C  
ATOM    683  CG  PHE A  44      16.761 -10.160 -17.444  1.00  0.71           C  
ATOM    684  CD1 PHE A  44      18.098  -9.948 -17.145  1.00  0.71           C  
ATOM    685  CD2 PHE A  44      15.989  -9.045 -17.716  1.00  0.71           C  
ATOM    686  CE1 PHE A  44      18.622  -8.654 -17.143  1.00  0.71           C  
ATOM    687  CE2 PHE A  44      16.525  -7.766 -17.713  1.00  0.71           C  
ATOM    688  CZ  PHE A  44      17.842  -7.578 -17.429  1.00  0.71           C  
ATOM    689  H   PHE A  44      16.260 -11.591 -14.845  1.00  0.71           H  
ATOM    690  HA  PHE A  44      14.264 -10.774 -16.784  1.00  0.71           H  
ATOM    691 1HB  PHE A  44      16.872 -12.271 -17.054  1.00  0.71           H  
ATOM    692 2HB  PHE A  44      15.851 -11.845 -18.422  1.00  0.71           H  
ATOM    693  HD1 PHE A  44      18.735 -10.801 -16.906  1.00  0.71           H  
ATOM    694  HD2 PHE A  44      14.937  -9.186 -17.935  1.00  0.71           H  
ATOM    695  HE1 PHE A  44      19.650  -8.488 -16.904  1.00  0.71           H  
ATOM    696  HE2 PHE A  44      15.896  -6.912 -17.930  1.00  0.71           H  
ATOM    697  HZ  PHE A  44      18.266  -6.573 -17.420  1.00  0.71           H  
ATOM    698  N   LYS A  45      14.369 -13.932 -15.931  1.00  0.73           N  
ATOM    699  CA  LYS A  45      13.596 -15.161 -16.034  1.00  0.73           C  
ATOM    700  C   LYS A  45      12.198 -14.987 -15.433  1.00  0.73           C  
ATOM    701  O   LYS A  45      11.205 -15.441 -16.004  1.00  0.73           O  
ATOM    702  CB  LYS A  45      14.301 -16.317 -15.316  1.00  0.73           C  
ATOM    703  CG  LYS A  45      15.554 -16.855 -16.007  1.00  0.73           C  
ATOM    704  CD  LYS A  45      16.237 -17.906 -15.134  1.00  0.73           C  
ATOM    705  CE  LYS A  45      15.467 -19.215 -15.098  1.00  0.73           C  
ATOM    706  NZ  LYS A  45      16.158 -20.246 -14.261  1.00  0.73           N  
ATOM    707  H   LYS A  45      15.135 -13.879 -15.262  1.00  0.73           H  
ATOM    708  HA  LYS A  45      13.483 -15.412 -17.088  1.00  0.73           H  
ATOM    709 1HB  LYS A  45      14.599 -15.985 -14.318  1.00  0.73           H  
ATOM    710 2HB  LYS A  45      13.602 -17.142 -15.189  1.00  0.73           H  
ATOM    711 1HG  LYS A  45      15.287 -17.300 -16.964  1.00  0.73           H  
ATOM    712 2HG  LYS A  45      16.250 -16.034 -16.189  1.00  0.73           H  
ATOM    713 1HD  LYS A  45      17.237 -18.105 -15.510  1.00  0.73           H  
ATOM    714 2HD  LYS A  45      16.319 -17.526 -14.118  1.00  0.73           H  
ATOM    715 1HE  LYS A  45      14.473 -19.039 -14.693  1.00  0.73           H  
ATOM    716 2HE  LYS A  45      15.374 -19.596 -16.115  1.00  0.73           H  
ATOM    717 1HZ  LYS A  45      15.629 -21.100 -14.265  1.00  0.73           H  
ATOM    718 2HZ  LYS A  45      17.106 -20.441 -14.625  1.00  0.73           H  
ATOM    719 3HZ  LYS A  45      16.246 -19.914 -13.318  1.00  0.73           H  
ATOM    720  N   SER A  46      12.124 -14.311 -14.278  1.00  0.75           N  
ATOM    721  CA  SER A  46      10.867 -14.107 -13.566  1.00  0.75           C  
ATOM    722  C   SER A  46       9.992 -13.074 -14.253  1.00  0.75           C  
ATOM    723  O   SER A  46       8.769 -13.217 -14.299  1.00  0.75           O  
ATOM    724  CB  SER A  46      11.143 -13.632 -12.155  1.00  0.75           C  
ATOM    725  OG  SER A  46      11.853 -14.596 -11.434  1.00  0.75           O  
ATOM    726  H   SER A  46      12.971 -13.955 -13.839  1.00  0.75           H  
ATOM    727  HA  SER A  46      10.329 -15.052 -13.533  1.00  0.75           H  
ATOM    728 1HB  SER A  46      11.712 -12.702 -12.188  1.00  0.75           H  
ATOM    729 2HB  SER A  46      10.200 -13.418 -11.657  1.00  0.75           H  
ATOM    730  HG  SER A  46      12.777 -14.524 -11.773  1.00  0.75           H  
ATOM    731  N   HIS A  47      10.625 -12.030 -14.792  1.00  0.77           N  
ATOM    732  CA  HIS A  47       9.930 -10.924 -15.429  1.00  0.77           C  
ATOM    733  C   HIS A  47      10.574 -10.577 -16.788  1.00  0.77           C  
ATOM    734  O   HIS A  47      11.227  -9.534 -16.892  1.00  0.77           O  
ATOM    735  CB  HIS A  47      10.004  -9.683 -14.517  1.00  0.77           C  
ATOM    736  CG  HIS A  47       9.508  -9.900 -13.132  1.00  0.77           C  
ATOM    737  ND1 HIS A  47       8.174 -10.012 -12.824  1.00  0.77           N  
ATOM    738  CD2 HIS A  47      10.180 -10.021 -11.964  1.00  0.77           C  
ATOM    739  CE1 HIS A  47       8.042 -10.200 -11.524  1.00  0.77           C  
ATOM    740  NE2 HIS A  47       9.247 -10.212 -10.978  1.00  0.77           N  
ATOM    741  H   HIS A  47      11.638 -11.961 -14.728  1.00  0.77           H  
ATOM    742  HA  HIS A  47       8.882 -11.175 -15.593  1.00  0.77           H  
ATOM    743 1HB  HIS A  47      11.039  -9.338 -14.458  1.00  0.77           H  
ATOM    744 2HB  HIS A  47       9.417  -8.878 -14.958  1.00  0.77           H  
ATOM    745  HD1 HIS A  47       7.407  -9.962 -13.474  1.00  0.77           H  
ATOM    746  HD2 HIS A  47      11.242  -9.996 -11.718  1.00  0.77           H  
ATOM    747  HE1 HIS A  47       7.056 -10.313 -11.080  1.00  0.77           H  
ATOM    748  N   PRO A  48      10.408 -11.397 -17.856  1.00  0.78           N  
ATOM    749  CA  PRO A  48      11.032 -11.249 -19.173  1.00  0.78           C  
ATOM    750  C   PRO A  48      10.742  -9.902 -19.812  1.00  0.78           C  
ATOM    751  O   PRO A  48      11.503  -9.430 -20.653  1.00  0.78           O  
ATOM    752  CB  PRO A  48      10.391 -12.374 -19.987  1.00  0.78           C  
ATOM    753  CG  PRO A  48       9.972 -13.393 -18.962  1.00  0.78           C  
ATOM    754  CD  PRO A  48       9.527 -12.581 -17.766  1.00  0.78           C  
ATOM    755  HA  PRO A  48      12.119 -11.400 -19.081  1.00  0.78           H  
ATOM    756 1HB  PRO A  48       9.544 -11.978 -20.566  1.00  0.78           H  
ATOM    757 2HB  PRO A  48      11.119 -12.772 -20.710  1.00  0.78           H  
ATOM    758 1HG  PRO A  48       9.176 -14.038 -19.355  1.00  0.78           H  
ATOM    759 2HG  PRO A  48      10.824 -14.051 -18.708  1.00  0.78           H  
ATOM    760 1HD  PRO A  48       8.469 -12.285 -17.839  1.00  0.78           H  
ATOM    761 2HD  PRO A  48       9.726 -13.187 -16.905  1.00  0.78           H  
ATOM    762  N   GLU A  49       9.665  -9.242 -19.381  1.00  0.78           N  
ATOM    763  CA  GLU A  49       9.301  -7.926 -19.892  1.00  0.78           C  
ATOM    764  C   GLU A  49      10.358  -6.870 -19.537  1.00  0.78           C  
ATOM    765  O   GLU A  49      10.335  -5.759 -20.064  1.00  0.78           O  
ATOM    766  CB  GLU A  49       7.915  -7.490 -19.387  1.00  0.78           C  
ATOM    767  CG  GLU A  49       7.752  -7.332 -17.858  1.00  0.78           C  
ATOM    768  CD  GLU A  49       7.269  -8.590 -17.153  1.00  0.78           C  
ATOM    769  OE1 GLU A  49       7.310  -9.646 -17.738  1.00  0.78           O  
ATOM    770  OE2 GLU A  49       6.836  -8.480 -16.027  1.00  0.78           O  
ATOM    771  H   GLU A  49       9.071  -9.662 -18.686  1.00  0.78           H  
ATOM    772  HA  GLU A  49       9.251  -7.985 -20.982  1.00  0.78           H  
ATOM    773 1HB  GLU A  49       7.657  -6.534 -19.843  1.00  0.78           H  
ATOM    774 2HB  GLU A  49       7.172  -8.214 -19.719  1.00  0.78           H  
ATOM    775 1HG  GLU A  49       8.709  -7.045 -17.431  1.00  0.78           H  
ATOM    776 2HG  GLU A  49       7.049  -6.525 -17.664  1.00  0.78           H  
ATOM    777  N   THR A  50      11.280  -7.209 -18.631  1.00  0.79           N  
ATOM    778  CA  THR A  50      12.337  -6.294 -18.274  1.00  0.79           C  
ATOM    779  C   THR A  50      13.496  -6.397 -19.277  1.00  0.79           C  
ATOM    780  O   THR A  50      14.285  -5.469 -19.407  1.00  0.79           O  
ATOM    781  CB  THR A  50      12.800  -6.554 -16.832  1.00  0.79           C  
ATOM    782  OG1 THR A  50      13.316  -7.871 -16.719  1.00  0.79           O  
ATOM    783  CG2 THR A  50      11.606  -6.424 -15.886  1.00  0.79           C  
ATOM    784  H   THR A  50      11.243  -8.123 -18.180  1.00  0.79           H  
ATOM    785  HA  THR A  50      11.945  -5.278 -18.317  1.00  0.79           H  
ATOM    786  HB  THR A  50      13.576  -5.844 -16.570  1.00  0.79           H  
ATOM    787  HG1 THR A  50      12.571  -8.512 -16.710  1.00  0.79           H  
ATOM    788 1HG2 THR A  50      11.919  -6.626 -14.868  1.00  0.79           H  
ATOM    789 2HG2 THR A  50      11.194  -5.418 -15.952  1.00  0.79           H  
ATOM    790 3HG2 THR A  50      10.844  -7.142 -16.170  1.00  0.79           H  
ATOM    791  N   LEU A  51      13.563  -7.481 -20.071  1.00  0.79           N  
ATOM    792  CA  LEU A  51      14.614  -7.617 -21.092  1.00  0.79           C  
ATOM    793  C   LEU A  51      14.440  -6.519 -22.120  1.00  0.79           C  
ATOM    794  O   LEU A  51      15.408  -5.973 -22.648  1.00  0.79           O  
ATOM    795  CB  LEU A  51      14.575  -9.005 -21.772  1.00  0.79           C  
ATOM    796  CG  LEU A  51      15.083 -10.199 -20.959  1.00  0.79           C  
ATOM    797  CD1 LEU A  51      14.737 -11.504 -21.659  1.00  0.79           C  
ATOM    798  CD2 LEU A  51      16.635 -10.080 -20.874  1.00  0.79           C  
ATOM    799  H   LEU A  51      12.866  -8.217 -19.995  1.00  0.79           H  
ATOM    800  HA  LEU A  51      15.588  -7.494 -20.619  1.00  0.79           H  
ATOM    801 1HB  LEU A  51      13.547  -9.215 -22.053  1.00  0.79           H  
ATOM    802 2HB  LEU A  51      15.156  -8.969 -22.681  1.00  0.79           H  
ATOM    803  HG  LEU A  51      14.628 -10.201 -19.976  1.00  0.79           H  
ATOM    804 1HD1 LEU A  51      15.121 -12.344 -21.082  1.00  0.79           H  
ATOM    805 2HD1 LEU A  51      13.652 -11.589 -21.746  1.00  0.79           H  
ATOM    806 3HD1 LEU A  51      15.188 -11.514 -22.656  1.00  0.79           H  
ATOM    807 1HD2 LEU A  51      17.045 -10.914 -20.317  1.00  0.79           H  
ATOM    808 2HD2 LEU A  51      17.049 -10.093 -21.887  1.00  0.79           H  
ATOM    809 3HD2 LEU A  51      16.914  -9.150 -20.392  1.00  0.79           H  
ATOM    810  N   GLU A  52      13.186  -6.141 -22.325  1.00  0.80           N  
ATOM    811  CA  GLU A  52      12.779  -5.129 -23.282  1.00  0.80           C  
ATOM    812  C   GLU A  52      13.335  -3.743 -22.943  1.00  0.80           C  
ATOM    813  O   GLU A  52      13.301  -2.844 -23.785  1.00  0.80           O  
ATOM    814  CB  GLU A  52      11.257  -5.091 -23.402  1.00  0.80           C  
ATOM    815  CG  GLU A  52      10.661  -6.354 -24.046  1.00  0.80           C  
ATOM    816  CD  GLU A  52       9.150  -6.324 -24.193  1.00  0.80           C  
ATOM    817  OE1 GLU A  52       8.540  -5.385 -23.745  1.00  0.80           O  
ATOM    818  OE2 GLU A  52       8.614  -7.249 -24.762  1.00  0.80           O  
ATOM    819  H   GLU A  52      12.461  -6.617 -21.805  1.00  0.80           H  
ATOM    820  HA  GLU A  52      13.165  -5.420 -24.251  1.00  0.80           H  
ATOM    821 1HB  GLU A  52      10.817  -4.972 -22.416  1.00  0.80           H  
ATOM    822 2HB  GLU A  52      10.959  -4.231 -23.999  1.00  0.80           H  
ATOM    823 1HG  GLU A  52      11.110  -6.491 -25.029  1.00  0.80           H  
ATOM    824 2HG  GLU A  52      10.940  -7.212 -23.429  1.00  0.80           H  
ATOM    825  N   LYS A  53      13.772  -3.533 -21.695  1.00  0.81           N  
ATOM    826  CA  LYS A  53      14.310  -2.246 -21.284  1.00  0.81           C  
ATOM    827  C   LYS A  53      15.822  -2.122 -21.490  1.00  0.81           C  
ATOM    828  O   LYS A  53      16.376  -1.031 -21.320  1.00  0.81           O  
ATOM    829  CB  LYS A  53      13.981  -1.974 -19.816  1.00  0.81           C  
ATOM    830  CG  LYS A  53      12.492  -1.885 -19.510  1.00  0.81           C  
ATOM    831  CD  LYS A  53      11.861  -0.730 -20.287  1.00  0.81           C  
ATOM    832  CE  LYS A  53      10.403  -0.509 -19.915  1.00  0.81           C  
ATOM    833  NZ  LYS A  53       9.778   0.543 -20.769  1.00  0.81           N  
ATOM    834  H   LYS A  53      13.784  -4.291 -21.015  1.00  0.81           H  
ATOM    835  HA  LYS A  53      13.836  -1.474 -21.888  1.00  0.81           H  
ATOM    836 1HB  LYS A  53      14.383  -2.780 -19.210  1.00  0.81           H  
ATOM    837 2HB  LYS A  53      14.461  -1.048 -19.493  1.00  0.81           H  
ATOM    838 1HG  LYS A  53      12.006  -2.826 -19.796  1.00  0.81           H  
ATOM    839 2HG  LYS A  53      12.345  -1.728 -18.441  1.00  0.81           H  
ATOM    840 1HD  LYS A  53      12.418   0.190 -20.083  1.00  0.81           H  
ATOM    841 2HD  LYS A  53      11.924  -0.941 -21.357  1.00  0.81           H  
ATOM    842 1HE  LYS A  53       9.851  -1.442 -20.034  1.00  0.81           H  
ATOM    843 2HE  LYS A  53      10.348  -0.194 -18.871  1.00  0.81           H  
ATOM    844 1HZ  LYS A  53       8.815   0.676 -20.497  1.00  0.81           H  
ATOM    845 2HZ  LYS A  53      10.284   1.415 -20.662  1.00  0.81           H  
ATOM    846 3HZ  LYS A  53       9.818   0.252 -21.736  1.00  0.81           H  
ATOM    847  N   PHE A  54      16.501  -3.224 -21.826  1.00  0.81           N  
ATOM    848  CA  PHE A  54      17.956  -3.171 -21.928  1.00  0.81           C  
ATOM    849  C   PHE A  54      18.464  -3.720 -23.274  1.00  0.81           C  
ATOM    850  O   PHE A  54      18.678  -4.928 -23.426  1.00  0.81           O  
ATOM    851  CB  PHE A  54      18.550  -3.946 -20.753  1.00  0.81           C  
ATOM    852  CG  PHE A  54      18.108  -3.422 -19.408  1.00  0.81           C  
ATOM    853  CD1 PHE A  54      17.077  -4.057 -18.743  1.00  0.81           C  
ATOM    854  CD2 PHE A  54      18.673  -2.300 -18.829  1.00  0.81           C  
ATOM    855  CE1 PHE A  54      16.615  -3.599 -17.529  1.00  0.81           C  
ATOM    856  CE2 PHE A  54      18.212  -1.830 -17.613  1.00  0.81           C  
ATOM    857  CZ  PHE A  54      17.181  -2.482 -16.963  1.00  0.81           C  
ATOM    858  H   PHE A  54      16.016  -4.105 -22.005  1.00  0.81           H  
ATOM    859  HA  PHE A  54      18.272  -2.131 -21.851  1.00  0.81           H  
ATOM    860 1HB  PHE A  54      18.225  -4.978 -20.821  1.00  0.81           H  
ATOM    861 2HB  PHE A  54      19.633  -3.913 -20.795  1.00  0.81           H  
ATOM    862  HD1 PHE A  54      16.626  -4.937 -19.200  1.00  0.81           H  
ATOM    863  HD2 PHE A  54      19.482  -1.780 -19.344  1.00  0.81           H  
ATOM    864  HE1 PHE A  54      15.797  -4.121 -17.026  1.00  0.81           H  
ATOM    865  HE2 PHE A  54      18.660  -0.942 -17.168  1.00  0.81           H  
ATOM    866  HZ  PHE A  54      16.818  -2.109 -16.013  1.00  0.81           H  
ATOM    867  N   ASP A  55      18.714  -2.820 -24.233  1.00  0.82           N  
ATOM    868  CA  ASP A  55      19.054  -3.205 -25.615  1.00  0.82           C  
ATOM    869  C   ASP A  55      20.247  -4.136 -25.781  1.00  0.82           C  
ATOM    870  O   ASP A  55      20.261  -4.962 -26.692  1.00  0.82           O  
ATOM    871  CB  ASP A  55      19.299  -1.959 -26.478  1.00  0.82           C  
ATOM    872  CG  ASP A  55      18.022  -1.184 -26.890  1.00  0.82           C  
ATOM    873  OD1 ASP A  55      16.926  -1.723 -26.770  1.00  0.82           O  
ATOM    874  OD2 ASP A  55      18.149  -0.076 -27.326  1.00  0.82           O  
ATOM    875  H   ASP A  55      18.582  -1.840 -24.015  1.00  0.82           H  
ATOM    876  HA  ASP A  55      18.201  -3.723 -26.031  1.00  0.82           H  
ATOM    877 1HB  ASP A  55      19.956  -1.275 -25.940  1.00  0.82           H  
ATOM    878 2HB  ASP A  55      19.827  -2.256 -27.386  1.00  0.82           H  
ATOM    879  N   ARG A  56      21.241  -4.039 -24.915  1.00  0.82           N  
ATOM    880  CA  ARG A  56      22.414  -4.888 -25.075  1.00  0.82           C  
ATOM    881  C   ARG A  56      22.203  -6.323 -24.576  1.00  0.82           C  
ATOM    882  O   ARG A  56      23.017  -7.200 -24.859  1.00  0.82           O  
ATOM    883  CB  ARG A  56      23.608  -4.283 -24.355  1.00  0.82           C  
ATOM    884  CG  ARG A  56      24.138  -2.975 -24.955  1.00  0.82           C  
ATOM    885  CD  ARG A  56      25.303  -2.425 -24.176  1.00  0.82           C  
ATOM    886  NE  ARG A  56      26.503  -3.263 -24.278  1.00  0.82           N  
ATOM    887  CZ  ARG A  56      27.460  -3.144 -25.222  1.00  0.82           C  
ATOM    888  NH1 ARG A  56      27.371  -2.213 -26.154  1.00  0.82           N  
ATOM    889  NH2 ARG A  56      28.493  -3.971 -25.199  1.00  0.82           N  
ATOM    890  H   ARG A  56      21.191  -3.374 -24.160  1.00  0.82           H  
ATOM    891  HA  ARG A  56      22.654  -4.932 -26.137  1.00  0.82           H  
ATOM    892 1HB  ARG A  56      23.347  -4.097 -23.316  1.00  0.82           H  
ATOM    893 2HB  ARG A  56      24.427  -5.002 -24.360  1.00  0.82           H  
ATOM    894 1HG  ARG A  56      24.470  -3.160 -25.977  1.00  0.82           H  
ATOM    895 2HG  ARG A  56      23.343  -2.229 -24.962  1.00  0.82           H  
ATOM    896 1HD  ARG A  56      25.551  -1.432 -24.548  1.00  0.82           H  
ATOM    897 2HD  ARG A  56      25.031  -2.359 -23.124  1.00  0.82           H  
ATOM    898  HE  ARG A  56      26.628  -4.017 -23.596  1.00  0.82           H  
ATOM    899 1HH1 ARG A  56      26.580  -1.585 -26.165  1.00  0.82           H  
ATOM    900 2HH1 ARG A  56      28.091  -2.131 -26.855  1.00  0.82           H  
ATOM    901 1HH2 ARG A  56      28.540  -4.696 -24.453  1.00  0.82           H  
ATOM    902 2HH2 ARG A  56      29.216  -3.905 -25.891  1.00  0.82           H  
ATOM    903  N   VAL A  57      21.129  -6.572 -23.821  1.00  0.82           N  
ATOM    904  CA  VAL A  57      20.901  -7.907 -23.273  1.00  0.82           C  
ATOM    905  C   VAL A  57      19.520  -8.441 -23.661  1.00  0.82           C  
ATOM    906  O   VAL A  57      19.197  -9.599 -23.409  1.00  0.82           O  
ATOM    907  CB  VAL A  57      21.095  -7.885 -21.751  1.00  0.82           C  
ATOM    908  CG1 VAL A  57      22.550  -7.463 -21.444  1.00  0.82           C  
ATOM    909  CG2 VAL A  57      20.130  -6.959 -21.138  1.00  0.82           C  
ATOM    910  H   VAL A  57      20.446  -5.841 -23.632  1.00  0.82           H  
ATOM    911  HA  VAL A  57      21.650  -8.581 -23.689  1.00  0.82           H  
ATOM    912  HB  VAL A  57      20.935  -8.872 -21.352  1.00  0.82           H  
ATOM    913 1HG1 VAL A  57      22.727  -7.438 -20.389  1.00  0.82           H  
ATOM    914 2HG1 VAL A  57      23.237  -8.173 -21.907  1.00  0.82           H  
ATOM    915 3HG1 VAL A  57      22.735  -6.474 -21.840  1.00  0.82           H  
ATOM    916 1HG2 VAL A  57      20.263  -6.935 -20.058  1.00  0.82           H  
ATOM    917 2HG2 VAL A  57      20.310  -5.981 -21.555  1.00  0.82           H  
ATOM    918 3HG2 VAL A  57      19.111  -7.277 -21.370  1.00  0.82           H  
ATOM    919  N   LYS A  58      18.732  -7.602 -24.329  1.00  0.83           N  
ATOM    920  CA  LYS A  58      17.365  -7.897 -24.764  1.00  0.83           C  
ATOM    921  C   LYS A  58      17.221  -9.232 -25.499  1.00  0.83           C  
ATOM    922  O   LYS A  58      16.206  -9.915 -25.380  1.00  0.83           O  
ATOM    923  CB  LYS A  58      16.889  -6.765 -25.678  1.00  0.83           C  
ATOM    924  CG  LYS A  58      15.447  -6.840 -26.172  1.00  0.83           C  
ATOM    925  CD  LYS A  58      15.192  -5.685 -27.155  1.00  0.83           C  
ATOM    926  CE  LYS A  58      15.199  -4.334 -26.433  1.00  0.83           C  
ATOM    927  NZ  LYS A  58      15.125  -3.181 -27.372  1.00  0.83           N  
ATOM    928  H   LYS A  58      19.063  -6.652 -24.477  1.00  0.83           H  
ATOM    929  HA  LYS A  58      16.735  -7.920 -23.879  1.00  0.83           H  
ATOM    930 1HB  LYS A  58      16.977  -5.824 -25.135  1.00  0.83           H  
ATOM    931 2HB  LYS A  58      17.546  -6.693 -26.545  1.00  0.83           H  
ATOM    932 1HG  LYS A  58      15.278  -7.794 -26.673  1.00  0.83           H  
ATOM    933 2HG  LYS A  58      14.771  -6.764 -25.326  1.00  0.83           H  
ATOM    934 1HD  LYS A  58      15.968  -5.680 -27.921  1.00  0.83           H  
ATOM    935 2HD  LYS A  58      14.225  -5.821 -27.634  1.00  0.83           H  
ATOM    936 1HE  LYS A  58      14.356  -4.280 -25.775  1.00  0.83           H  
ATOM    937 2HE  LYS A  58      16.095  -4.257 -25.843  1.00  0.83           H  
ATOM    938 1HZ  LYS A  58      15.166  -2.303 -26.833  1.00  0.83           H  
ATOM    939 2HZ  LYS A  58      15.930  -3.193 -27.979  1.00  0.83           H  
ATOM    940 3HZ  LYS A  58      14.287  -3.208 -27.916  1.00  0.83           H  
ATOM    941  N   HIS A  59      18.221  -9.568 -26.311  1.00  0.83           N  
ATOM    942  CA  HIS A  59      18.221 -10.780 -27.129  1.00  0.83           C  
ATOM    943  C   HIS A  59      18.577 -12.059 -26.364  1.00  0.83           C  
ATOM    944  O   HIS A  59      18.547 -13.150 -26.939  1.00  0.83           O  
ATOM    945  CB  HIS A  59      19.202 -10.656 -28.300  1.00  0.83           C  
ATOM    946  CG  HIS A  59      20.651 -10.584 -27.894  1.00  0.83           C  
ATOM    947  ND1 HIS A  59      21.213  -9.474 -27.302  1.00  0.83           N  
ATOM    948  CD2 HIS A  59      21.647 -11.497 -28.007  1.00  0.83           C  
ATOM    949  CE1 HIS A  59      22.496  -9.706 -27.071  1.00  0.83           C  
ATOM    950  NE2 HIS A  59      22.783 -10.927 -27.492  1.00  0.83           N  
ATOM    951  H   HIS A  59      19.022  -8.955 -26.351  1.00  0.83           H  
ATOM    952  HA  HIS A  59      17.224 -10.921 -27.544  1.00  0.83           H  
ATOM    953 1HB  HIS A  59      19.078 -11.511 -28.965  1.00  0.83           H  
ATOM    954 2HB  HIS A  59      18.967  -9.760 -28.873  1.00  0.83           H  
ATOM    955  HD1 HIS A  59      20.752  -8.610 -27.097  1.00  0.83           H  
ATOM    956  HD2 HIS A  59      21.679 -12.509 -28.408  1.00  0.83           H  
ATOM    957  HE1 HIS A  59      23.123  -8.947 -26.607  1.00  0.83           H  
ATOM    958  N   LEU A  60      18.954 -11.947 -25.094  1.00  0.83           N  
ATOM    959  CA  LEU A  60      19.398 -13.128 -24.374  1.00  0.83           C  
ATOM    960  C   LEU A  60      18.243 -13.912 -23.781  1.00  0.83           C  
ATOM    961  O   LEU A  60      17.564 -13.477 -22.851  1.00  0.83           O  
ATOM    962  CB  LEU A  60      20.349 -12.709 -23.257  1.00  0.83           C  
ATOM    963  CG  LEU A  60      21.600 -11.990 -23.731  1.00  0.83           C  
ATOM    964  CD1 LEU A  60      22.359 -11.496 -22.556  1.00  0.83           C  
ATOM    965  CD2 LEU A  60      22.450 -12.942 -24.537  1.00  0.83           C  
ATOM    966  H   LEU A  60      18.948 -11.046 -24.621  1.00  0.83           H  
ATOM    967  HA  LEU A  60      19.932 -13.774 -25.069  1.00  0.83           H  
ATOM    968 1HB  LEU A  60      19.817 -12.048 -22.571  1.00  0.83           H  
ATOM    969 2HB  LEU A  60      20.660 -13.603 -22.712  1.00  0.83           H  
ATOM    970  HG  LEU A  60      21.315 -11.133 -24.347  1.00  0.83           H  
ATOM    971 1HD1 LEU A  60      23.245 -10.967 -22.895  1.00  0.83           H  
ATOM    972 2HD1 LEU A  60      21.738 -10.832 -21.993  1.00  0.83           H  
ATOM    973 3HD1 LEU A  60      22.647 -12.331 -21.942  1.00  0.83           H  
ATOM    974 1HD2 LEU A  60      23.346 -12.424 -24.878  1.00  0.83           H  
ATOM    975 2HD2 LEU A  60      22.736 -13.790 -23.912  1.00  0.83           H  
ATOM    976 3HD2 LEU A  60      21.886 -13.297 -25.398  1.00  0.83           H  
ATOM    977  N   LYS A  61      18.052 -15.098 -24.335  1.00  0.82           N  
ATOM    978  CA  LYS A  61      16.990 -16.002 -23.944  1.00  0.82           C  
ATOM    979  C   LYS A  61      17.619 -17.361 -23.692  1.00  0.82           C  
ATOM    980  O   LYS A  61      18.198 -17.940 -24.612  1.00  0.82           O  
ATOM    981  CB  LYS A  61      15.945 -16.091 -25.052  1.00  0.82           C  
ATOM    982  CG  LYS A  61      15.263 -14.761 -25.372  1.00  0.82           C  
ATOM    983  CD  LYS A  61      14.216 -14.914 -26.462  1.00  0.82           C  
ATOM    984  CE  LYS A  61      13.584 -13.574 -26.807  1.00  0.82           C  
ATOM    985  NZ  LYS A  61      12.566 -13.705 -27.891  1.00  0.82           N  
ATOM    986  H   LYS A  61      18.666 -15.372 -25.090  1.00  0.82           H  
ATOM    987  HA  LYS A  61      16.530 -15.650 -23.020  1.00  0.82           H  
ATOM    988 1HB  LYS A  61      16.416 -16.453 -25.967  1.00  0.82           H  
ATOM    989 2HB  LYS A  61      15.176 -16.811 -24.771  1.00  0.82           H  
ATOM    990 1HG  LYS A  61      14.797 -14.359 -24.471  1.00  0.82           H  
ATOM    991 2HG  LYS A  61      16.011 -14.044 -25.718  1.00  0.82           H  
ATOM    992 1HD  LYS A  61      14.680 -15.331 -27.358  1.00  0.82           H  
ATOM    993 2HD  LYS A  61      13.437 -15.597 -26.125  1.00  0.82           H  
ATOM    994 1HE  LYS A  61      13.105 -13.165 -25.919  1.00  0.82           H  
ATOM    995 2HE  LYS A  61      14.366 -12.885 -27.136  1.00  0.82           H  
ATOM    996 1HZ  LYS A  61      12.171 -12.798 -28.094  1.00  0.82           H  
ATOM    997 2HZ  LYS A  61      13.006 -14.074 -28.723  1.00  0.82           H  
ATOM    998 3HZ  LYS A  61      11.833 -14.332 -27.592  1.00  0.82           H  
ATOM    999  N   THR A  62      17.479 -17.847 -22.455  1.00  0.80           N  
ATOM   1000  CA  THR A  62      18.084 -19.079 -21.919  1.00  0.80           C  
ATOM   1001  C   THR A  62      19.073 -18.655 -20.842  1.00  0.80           C  
ATOM   1002  O   THR A  62      19.989 -17.868 -21.098  1.00  0.80           O  
ATOM   1003  CB  THR A  62      18.837 -19.953 -22.958  1.00  0.80           C  
ATOM   1004  OG1 THR A  62      17.955 -20.353 -23.996  1.00  0.80           O  
ATOM   1005  CG2 THR A  62      19.402 -21.192 -22.298  1.00  0.80           C  
ATOM   1006  H   THR A  62      16.938 -17.289 -21.810  1.00  0.80           H  
ATOM   1007  HA  THR A  62      17.308 -19.688 -21.454  1.00  0.80           H  
ATOM   1008  HB  THR A  62      19.668 -19.397 -23.378  1.00  0.80           H  
ATOM   1009  HG1 THR A  62      17.928 -19.623 -24.633  1.00  0.80           H  
ATOM   1010 1HG2 THR A  62      19.930 -21.787 -23.043  1.00  0.80           H  
ATOM   1011 2HG2 THR A  62      20.081 -20.909 -21.531  1.00  0.80           H  
ATOM   1012 3HG2 THR A  62      18.592 -21.779 -21.870  1.00  0.80           H  
ATOM   1013  N   GLU A  63      18.915 -19.198 -19.641  1.00  0.77           N  
ATOM   1014  CA  GLU A  63      19.783 -18.830 -18.527  1.00  0.77           C  
ATOM   1015  C   GLU A  63      21.269 -18.946 -18.850  1.00  0.77           C  
ATOM   1016  O   GLU A  63      22.064 -18.102 -18.438  1.00  0.77           O  
ATOM   1017  CB  GLU A  63      19.462 -19.692 -17.320  1.00  0.77           C  
ATOM   1018  CG  GLU A  63      20.323 -19.401 -16.138  1.00  0.77           C  
ATOM   1019  CD  GLU A  63      19.891 -20.124 -14.887  1.00  0.77           C  
ATOM   1020  OE1 GLU A  63      18.881 -20.807 -14.923  1.00  0.77           O  
ATOM   1021  OE2 GLU A  63      20.557 -19.992 -13.891  1.00  0.77           O  
ATOM   1022  H   GLU A  63      18.164 -19.857 -19.490  1.00  0.77           H  
ATOM   1023  HA  GLU A  63      19.576 -17.789 -18.270  1.00  0.77           H  
ATOM   1024 1HB  GLU A  63      18.423 -19.546 -17.034  1.00  0.77           H  
ATOM   1025 2HB  GLU A  63      19.588 -20.743 -17.577  1.00  0.77           H  
ATOM   1026 1HG  GLU A  63      21.346 -19.701 -16.375  1.00  0.77           H  
ATOM   1027 2HG  GLU A  63      20.327 -18.343 -15.993  1.00  0.77           H  
ATOM   1028  N   ALA A  64      21.656 -19.988 -19.574  1.00  0.74           N  
ATOM   1029  CA  ALA A  64      23.051 -20.187 -19.943  1.00  0.74           C  
ATOM   1030  C   ALA A  64      23.610 -19.023 -20.768  1.00  0.74           C  
ATOM   1031  O   ALA A  64      24.787 -18.669 -20.642  1.00  0.74           O  
ATOM   1032  CB  ALA A  64      23.194 -21.470 -20.732  1.00  0.74           C  
ATOM   1033  H   ALA A  64      20.961 -20.654 -19.875  1.00  0.74           H  
ATOM   1034  HA  ALA A  64      23.633 -20.260 -19.022  1.00  0.74           H  
ATOM   1035 1HB  ALA A  64      24.243 -21.629 -20.978  1.00  0.74           H  
ATOM   1036 2HB  ALA A  64      22.827 -22.306 -20.140  1.00  0.74           H  
ATOM   1037 3HB  ALA A  64      22.616 -21.393 -21.653  1.00  0.74           H  
ATOM   1038  N   GLU A  65      22.776 -18.437 -21.636  1.00  0.71           N  
ATOM   1039  CA  GLU A  65      23.244 -17.354 -22.488  1.00  0.71           C  
ATOM   1040  C   GLU A  65      23.363 -16.110 -21.639  1.00  0.71           C  
ATOM   1041  O   GLU A  65      24.247 -15.276 -21.843  1.00  0.71           O  
ATOM   1042  CB  GLU A  65      22.289 -17.115 -23.658  1.00  0.71           C  
ATOM   1043  CG  GLU A  65      22.202 -18.271 -24.661  1.00  0.71           C  
ATOM   1044  CD  GLU A  65      23.491 -18.556 -25.392  1.00  0.71           C  
ATOM   1045  OE1 GLU A  65      24.066 -17.642 -25.933  1.00  0.71           O  
ATOM   1046  OE2 GLU A  65      23.894 -19.697 -25.415  1.00  0.71           O  
ATOM   1047  H   GLU A  65      21.797 -18.697 -21.667  1.00  0.71           H  
ATOM   1048  HA  GLU A  65      24.229 -17.605 -22.877  1.00  0.71           H  
ATOM   1049 1HB  GLU A  65      21.281 -16.933 -23.274  1.00  0.71           H  
ATOM   1050 2HB  GLU A  65      22.595 -16.226 -24.202  1.00  0.71           H  
ATOM   1051 1HG  GLU A  65      21.915 -19.170 -24.116  1.00  0.71           H  
ATOM   1052 2HG  GLU A  65      21.412 -18.052 -25.381  1.00  0.71           H  
ATOM   1053  N   MET A  66      22.458 -15.984 -20.669  1.00  0.69           N  
ATOM   1054  CA  MET A  66      22.509 -14.839 -19.788  1.00  0.69           C  
ATOM   1055  C   MET A  66      23.774 -14.893 -18.937  1.00  0.69           C  
ATOM   1056  O   MET A  66      24.528 -13.927 -18.848  1.00  0.69           O  
ATOM   1057  CB  MET A  66      21.279 -14.793 -18.890  1.00  0.69           C  
ATOM   1058  CG  MET A  66      19.967 -14.493 -19.593  1.00  0.69           C  
ATOM   1059  SD  MET A  66      18.564 -14.513 -18.449  1.00  0.69           S  
ATOM   1060  CE  MET A  66      17.217 -14.270 -19.597  1.00  0.69           C  
ATOM   1061  H   MET A  66      21.730 -16.694 -20.567  1.00  0.69           H  
ATOM   1062  HA  MET A  66      22.542 -13.949 -20.400  1.00  0.69           H  
ATOM   1063 1HB  MET A  66      21.166 -15.746 -18.387  1.00  0.69           H  
ATOM   1064 2HB  MET A  66      21.422 -14.045 -18.123  1.00  0.69           H  
ATOM   1065 1HG  MET A  66      20.012 -13.517 -20.075  1.00  0.69           H  
ATOM   1066 2HG  MET A  66      19.794 -15.248 -20.367  1.00  0.69           H  
ATOM   1067 1HE  MET A  66      16.269 -14.260 -19.054  1.00  0.69           H  
ATOM   1068 2HE  MET A  66      17.351 -13.323 -20.122  1.00  0.69           H  
ATOM   1069 3HE  MET A  66      17.211 -15.079 -20.326  1.00  0.69           H  
ATOM   1070  N   LYS A  67      24.032 -16.055 -18.349  1.00  0.69           N  
ATOM   1071  CA  LYS A  67      25.181 -16.262 -17.479  1.00  0.69           C  
ATOM   1072  C   LYS A  67      26.497 -15.976 -18.194  1.00  0.69           C  
ATOM   1073  O   LYS A  67      27.431 -15.421 -17.613  1.00  0.69           O  
ATOM   1074  CB  LYS A  67      25.156 -17.680 -16.926  1.00  0.69           C  
ATOM   1075  CG  LYS A  67      26.246 -17.987 -15.922  1.00  0.69           C  
ATOM   1076  CD  LYS A  67      26.081 -19.390 -15.353  1.00  0.69           C  
ATOM   1077  CE  LYS A  67      27.187 -19.723 -14.358  1.00  0.69           C  
ATOM   1078  NZ  LYS A  67      27.032 -21.093 -13.794  1.00  0.69           N  
ATOM   1079  H   LYS A  67      23.381 -16.828 -18.484  1.00  0.69           H  
ATOM   1080  HA  LYS A  67      25.107 -15.570 -16.645  1.00  0.69           H  
ATOM   1081 1HB  LYS A  67      24.189 -17.869 -16.456  1.00  0.69           H  
ATOM   1082 2HB  LYS A  67      25.252 -18.385 -17.754  1.00  0.69           H  
ATOM   1083 1HG  LYS A  67      27.218 -17.908 -16.412  1.00  0.69           H  
ATOM   1084 2HG  LYS A  67      26.206 -17.261 -15.109  1.00  0.69           H  
ATOM   1085 1HD  LYS A  67      25.111 -19.467 -14.854  1.00  0.69           H  
ATOM   1086 2HD  LYS A  67      26.107 -20.112 -16.169  1.00  0.69           H  
ATOM   1087 1HE  LYS A  67      28.150 -19.654 -14.860  1.00  0.69           H  
ATOM   1088 2HE  LYS A  67      27.161 -19.000 -13.542  1.00  0.69           H  
ATOM   1089 1HZ  LYS A  67      27.782 -21.275 -13.141  1.00  0.69           H  
ATOM   1090 2HZ  LYS A  67      26.145 -21.163 -13.315  1.00  0.69           H  
ATOM   1091 3HZ  LYS A  67      27.065 -21.771 -14.541  1.00  0.69           H  
ATOM   1092  N   ALA A  68      26.564 -16.356 -19.468  1.00  0.69           N  
ATOM   1093  CA  ALA A  68      27.749 -16.180 -20.290  1.00  0.69           C  
ATOM   1094  C   ALA A  68      27.908 -14.762 -20.866  1.00  0.69           C  
ATOM   1095  O   ALA A  68      28.891 -14.492 -21.559  1.00  0.69           O  
ATOM   1096  CB  ALA A  68      27.702 -17.170 -21.433  1.00  0.69           C  
ATOM   1097  H   ALA A  68      25.768 -16.841 -19.886  1.00  0.69           H  
ATOM   1098  HA  ALA A  68      28.617 -16.388 -19.667  1.00  0.69           H  
ATOM   1099 1HB  ALA A  68      28.603 -17.080 -22.034  1.00  0.69           H  
ATOM   1100 2HB  ALA A  68      27.626 -18.182 -21.033  1.00  0.69           H  
ATOM   1101 3HB  ALA A  68      26.824 -16.958 -22.050  1.00  0.69           H  
ATOM   1102  N   SER A  69      26.948 -13.869 -20.627  1.00  0.70           N  
ATOM   1103  CA  SER A  69      27.011 -12.524 -21.187  1.00  0.70           C  
ATOM   1104  C   SER A  69      27.813 -11.522 -20.374  1.00  0.70           C  
ATOM   1105  O   SER A  69      27.456 -11.191 -19.242  1.00  0.70           O  
ATOM   1106  CB  SER A  69      25.621 -11.964 -21.353  1.00  0.70           C  
ATOM   1107  OG  SER A  69      25.678 -10.586 -21.665  1.00  0.70           O  
ATOM   1108  H   SER A  69      26.153 -14.108 -20.036  1.00  0.70           H  
ATOM   1109  HA  SER A  69      27.469 -12.600 -22.173  1.00  0.70           H  
ATOM   1110 1HB  SER A  69      25.103 -12.511 -22.138  1.00  0.70           H  
ATOM   1111 2HB  SER A  69      25.069 -12.107 -20.440  1.00  0.70           H  
ATOM   1112  HG  SER A  69      25.958 -10.544 -22.588  1.00  0.70           H  
ATOM   1113  N   GLU A  70      28.856 -10.958 -20.991  1.00  0.71           N  
ATOM   1114  CA  GLU A  70      29.675  -9.973 -20.290  1.00  0.71           C  
ATOM   1115  C   GLU A  70      28.841  -8.736 -19.971  1.00  0.71           C  
ATOM   1116  O   GLU A  70      29.005  -8.126 -18.914  1.00  0.71           O  
ATOM   1117  CB  GLU A  70      30.884  -9.557 -21.135  1.00  0.71           C  
ATOM   1118  CG  GLU A  70      31.964 -10.637 -21.351  1.00  0.71           C  
ATOM   1119  CD  GLU A  70      32.680 -11.072 -20.083  1.00  0.71           C  
ATOM   1120  OE1 GLU A  70      33.142 -10.227 -19.354  1.00  0.71           O  
ATOM   1121  OE2 GLU A  70      32.768 -12.267 -19.848  1.00  0.71           O  
ATOM   1122  H   GLU A  70      29.102 -11.255 -21.925  1.00  0.71           H  
ATOM   1123  HA  GLU A  70      30.022 -10.403 -19.357  1.00  0.71           H  
ATOM   1124 1HB  GLU A  70      30.539  -9.233 -22.117  1.00  0.71           H  
ATOM   1125 2HB  GLU A  70      31.365  -8.699 -20.666  1.00  0.71           H  
ATOM   1126 1HG  GLU A  70      31.491 -11.512 -21.798  1.00  0.71           H  
ATOM   1127 2HG  GLU A  70      32.698 -10.257 -22.061  1.00  0.71           H  
ATOM   1128  N   ASP A  71      27.929  -8.376 -20.876  1.00  0.72           N  
ATOM   1129  CA  ASP A  71      27.081  -7.212 -20.656  1.00  0.72           C  
ATOM   1130  C   ASP A  71      26.209  -7.394 -19.422  1.00  0.72           C  
ATOM   1131  O   ASP A  71      26.088  -6.477 -18.600  1.00  0.72           O  
ATOM   1132  CB  ASP A  71      26.208  -6.963 -21.877  1.00  0.72           C  
ATOM   1133  CG  ASP A  71      26.956  -6.384 -23.071  1.00  0.72           C  
ATOM   1134  OD1 ASP A  71      28.041  -5.869 -22.923  1.00  0.72           O  
ATOM   1135  OD2 ASP A  71      26.442  -6.465 -24.145  1.00  0.72           O  
ATOM   1136  H   ASP A  71      27.831  -8.922 -21.717  1.00  0.72           H  
ATOM   1137  HA  ASP A  71      27.721  -6.343 -20.497  1.00  0.72           H  
ATOM   1138 1HB  ASP A  71      25.741  -7.899 -22.182  1.00  0.72           H  
ATOM   1139 2HB  ASP A  71      25.403  -6.280 -21.610  1.00  0.72           H  
ATOM   1140  N   LEU A  72      25.640  -8.591 -19.239  1.00  0.72           N  
ATOM   1141  CA  LEU A  72      24.872  -8.774 -18.014  1.00  0.72           C  
ATOM   1142  C   LEU A  72      25.760  -8.727 -16.786  1.00  0.72           C  
ATOM   1143  O   LEU A  72      25.381  -8.117 -15.786  1.00  0.72           O  
ATOM   1144  CB  LEU A  72      24.041 -10.057 -18.014  1.00  0.72           C  
ATOM   1145  CG  LEU A  72      22.829 -10.040 -18.917  1.00  0.72           C  
ATOM   1146  CD1 LEU A  72      22.215 -11.361 -18.974  1.00  0.72           C  
ATOM   1147  CD2 LEU A  72      21.841  -9.095 -18.342  1.00  0.72           C  
ATOM   1148  H   LEU A  72      25.737  -9.337 -19.936  1.00  0.72           H  
ATOM   1149  HA  LEU A  72      24.167  -7.950 -17.939  1.00  0.72           H  
ATOM   1150 1HB  LEU A  72      24.687 -10.888 -18.316  1.00  0.72           H  
ATOM   1151 2HB  LEU A  72      23.698 -10.236 -16.998  1.00  0.72           H  
ATOM   1152  HG  LEU A  72      23.124  -9.752 -19.915  1.00  0.72           H  
ATOM   1153 1HD1 LEU A  72      21.338 -11.337 -19.621  1.00  0.72           H  
ATOM   1154 2HD1 LEU A  72      22.943 -12.032 -19.369  1.00  0.72           H  
ATOM   1155 3HD1 LEU A  72      21.919 -11.673 -17.976  1.00  0.72           H  
ATOM   1156 1HD2 LEU A  72      20.951  -9.073 -18.962  1.00  0.72           H  
ATOM   1157 2HD2 LEU A  72      21.588  -9.454 -17.355  1.00  0.72           H  
ATOM   1158 3HD2 LEU A  72      22.264  -8.097 -18.270  1.00  0.72           H  
ATOM   1159  N   LYS A  73      26.965  -9.299 -16.852  1.00  0.71           N  
ATOM   1160  CA  LYS A  73      27.823  -9.259 -15.673  1.00  0.71           C  
ATOM   1161  C   LYS A  73      28.197  -7.821 -15.311  1.00  0.71           C  
ATOM   1162  O   LYS A  73      28.159  -7.430 -14.141  1.00  0.71           O  
ATOM   1163  CB  LYS A  73      29.090 -10.098 -15.882  1.00  0.71           C  
ATOM   1164  CG  LYS A  73      28.848 -11.605 -15.889  1.00  0.71           C  
ATOM   1165  CD  LYS A  73      30.141 -12.388 -15.867  1.00  0.71           C  
ATOM   1166  CE  LYS A  73      30.850 -12.275 -17.189  1.00  0.71           C  
ATOM   1167  NZ  LYS A  73      32.071 -13.124 -17.259  1.00  0.71           N  
ATOM   1168  H   LYS A  73      27.250  -9.804 -17.695  1.00  0.71           H  
ATOM   1169  HA  LYS A  73      27.269  -9.685 -14.835  1.00  0.71           H  
ATOM   1170 1HB  LYS A  73      29.546  -9.827 -16.837  1.00  0.71           H  
ATOM   1171 2HB  LYS A  73      29.809  -9.873 -15.098  1.00  0.71           H  
ATOM   1172 1HG  LYS A  73      28.259 -11.878 -15.019  1.00  0.71           H  
ATOM   1173 2HG  LYS A  73      28.281 -11.873 -16.786  1.00  0.71           H  
ATOM   1174 1HD  LYS A  73      30.789 -12.013 -15.075  1.00  0.71           H  
ATOM   1175 2HD  LYS A  73      29.921 -13.438 -15.675  1.00  0.71           H  
ATOM   1176 1HE  LYS A  73      30.165 -12.573 -17.987  1.00  0.71           H  
ATOM   1177 2HE  LYS A  73      31.140 -11.235 -17.345  1.00  0.71           H  
ATOM   1178 1HZ  LYS A  73      32.486 -12.976 -18.192  1.00  0.71           H  
ATOM   1179 2HZ  LYS A  73      32.728 -12.849 -16.550  1.00  0.71           H  
ATOM   1180 3HZ  LYS A  73      31.825 -14.092 -17.143  1.00  0.71           H  
ATOM   1181  N   LYS A  74      28.497  -6.995 -16.316  1.00  0.71           N  
ATOM   1182  CA  LYS A  74      28.868  -5.606 -16.054  1.00  0.71           C  
ATOM   1183  C   LYS A  74      27.699  -4.830 -15.455  1.00  0.71           C  
ATOM   1184  O   LYS A  74      27.879  -4.003 -14.546  1.00  0.71           O  
ATOM   1185  CB  LYS A  74      29.355  -4.946 -17.342  1.00  0.71           C  
ATOM   1186  CG  LYS A  74      30.718  -5.453 -17.826  1.00  0.71           C  
ATOM   1187  CD  LYS A  74      31.113  -4.801 -19.136  1.00  0.71           C  
ATOM   1188  CE  LYS A  74      32.442  -5.336 -19.646  1.00  0.71           C  
ATOM   1189  NZ  LYS A  74      32.813  -4.728 -20.954  1.00  0.71           N  
ATOM   1190  H   LYS A  74      28.509  -7.350 -17.273  1.00  0.71           H  
ATOM   1191  HA  LYS A  74      29.681  -5.598 -15.330  1.00  0.71           H  
ATOM   1192 1HB  LYS A  74      28.629  -5.140 -18.139  1.00  0.71           H  
ATOM   1193 2HB  LYS A  74      29.415  -3.869 -17.203  1.00  0.71           H  
ATOM   1194 1HG  LYS A  74      31.474  -5.227 -17.075  1.00  0.71           H  
ATOM   1195 2HG  LYS A  74      30.680  -6.532 -17.960  1.00  0.71           H  
ATOM   1196 1HD  LYS A  74      30.341  -5.009 -19.883  1.00  0.71           H  
ATOM   1197 2HD  LYS A  74      31.187  -3.724 -19.003  1.00  0.71           H  
ATOM   1198 1HE  LYS A  74      33.220  -5.115 -18.918  1.00  0.71           H  
ATOM   1199 2HE  LYS A  74      32.366  -6.419 -19.766  1.00  0.71           H  
ATOM   1200 1HZ  LYS A  74      33.697  -5.107 -21.265  1.00  0.71           H  
ATOM   1201 2HZ  LYS A  74      32.094  -4.942 -21.637  1.00  0.71           H  
ATOM   1202 3HZ  LYS A  74      32.894  -3.727 -20.852  1.00  0.71           H  
ATOM   1203  N   HIS A  75      26.491  -5.109 -15.950  1.00  0.71           N  
ATOM   1204  CA  HIS A  75      25.287  -4.457 -15.463  1.00  0.71           C  
ATOM   1205  C   HIS A  75      25.047  -4.894 -14.019  1.00  0.71           C  
ATOM   1206  O   HIS A  75      24.790  -4.066 -13.147  1.00  0.71           O  
ATOM   1207  CB  HIS A  75      24.096  -4.759 -16.392  1.00  0.71           C  
ATOM   1208  CG  HIS A  75      22.810  -4.046 -16.040  1.00  0.71           C  
ATOM   1209  ND1 HIS A  75      22.683  -2.669 -16.082  1.00  0.71           N  
ATOM   1210  CD2 HIS A  75      21.593  -4.519 -15.701  1.00  0.71           C  
ATOM   1211  CE1 HIS A  75      21.446  -2.336 -15.747  1.00  0.71           C  
ATOM   1212  NE2 HIS A  75      20.771  -3.441 -15.510  1.00  0.71           N  
ATOM   1213  H   HIS A  75      26.402  -5.782 -16.715  1.00  0.71           H  
ATOM   1214  HA  HIS A  75      25.431  -3.378 -15.460  1.00  0.71           H  
ATOM   1215 1HB  HIS A  75      24.366  -4.497 -17.416  1.00  0.71           H  
ATOM   1216 2HB  HIS A  75      23.904  -5.831 -16.383  1.00  0.71           H  
ATOM   1217  HD2 HIS A  75      21.321  -5.550 -15.603  1.00  0.71           H  
ATOM   1218  HE1 HIS A  75      21.052  -1.322 -15.683  1.00  0.71           H  
ATOM   1219  HE2 HIS A  75      19.799  -3.499 -15.236  1.00  0.71           H  
ATOM   1220  N   GLY A  76      25.155  -6.196 -13.765  1.00  0.71           N  
ATOM   1221  CA  GLY A  76      24.940  -6.779 -12.448  1.00  0.71           C  
ATOM   1222  C   GLY A  76      25.827  -6.110 -11.418  1.00  0.71           C  
ATOM   1223  O   GLY A  76      25.353  -5.668 -10.362  1.00  0.71           O  
ATOM   1224  H   GLY A  76      25.378  -6.828 -14.528  1.00  0.71           H  
ATOM   1225 1HA  GLY A  76      23.893  -6.680 -12.163  1.00  0.71           H  
ATOM   1226 2HA  GLY A  76      25.165  -7.842 -12.503  1.00  0.71           H  
ATOM   1227  N   VAL A  77      27.118  -6.019 -11.738  1.00  0.71           N  
ATOM   1228  CA  VAL A  77      28.078  -5.391 -10.854  1.00  0.71           C  
ATOM   1229  C   VAL A  77      27.731  -3.930 -10.623  1.00  0.71           C  
ATOM   1230  O   VAL A  77      27.780  -3.461  -9.483  1.00  0.71           O  
ATOM   1231  CB  VAL A  77      29.503  -5.499 -11.429  1.00  0.71           C  
ATOM   1232  CG1 VAL A  77      30.463  -4.646 -10.611  1.00  0.71           C  
ATOM   1233  CG2 VAL A  77      29.964  -6.941 -11.397  1.00  0.71           C  
ATOM   1234  H   VAL A  77      27.443  -6.409 -12.627  1.00  0.71           H  
ATOM   1235  HA  VAL A  77      28.043  -5.905  -9.903  1.00  0.71           H  
ATOM   1236  HB  VAL A  77      29.499  -5.131 -12.460  1.00  0.71           H  
ATOM   1237 1HG1 VAL A  77      31.462  -4.723 -11.034  1.00  0.71           H  
ATOM   1238 2HG1 VAL A  77      30.138  -3.605 -10.637  1.00  0.71           H  
ATOM   1239 3HG1 VAL A  77      30.479  -4.994  -9.585  1.00  0.71           H  
ATOM   1240 1HG2 VAL A  77      30.965  -7.012 -11.815  1.00  0.71           H  
ATOM   1241 2HG2 VAL A  77      29.977  -7.290 -10.377  1.00  0.71           H  
ATOM   1242 3HG2 VAL A  77      29.286  -7.551 -11.981  1.00  0.71           H  
ATOM   1243  N   THR A  78      27.359  -3.212 -11.686  1.00  0.72           N  
ATOM   1244  CA  THR A  78      27.002  -1.806 -11.572  1.00  0.72           C  
ATOM   1245  C   THR A  78      25.803  -1.596 -10.645  1.00  0.72           C  
ATOM   1246  O   THR A  78      25.821  -0.707  -9.784  1.00  0.72           O  
ATOM   1247  CB  THR A  78      26.672  -1.220 -12.954  1.00  0.72           C  
ATOM   1248  OG1 THR A  78      27.828  -1.320 -13.807  1.00  0.72           O  
ATOM   1249  CG2 THR A  78      26.254   0.231 -12.813  1.00  0.72           C  
ATOM   1250  H   THR A  78      27.348  -3.638 -12.614  1.00  0.72           H  
ATOM   1251  HA  THR A  78      27.854  -1.269 -11.158  1.00  0.72           H  
ATOM   1252  HB  THR A  78      25.857  -1.782 -13.401  1.00  0.72           H  
ATOM   1253  HG1 THR A  78      27.999  -2.276 -14.001  1.00  0.72           H  
ATOM   1254 1HG2 THR A  78      26.017   0.635 -13.795  1.00  0.72           H  
ATOM   1255 2HG2 THR A  78      25.373   0.292 -12.171  1.00  0.72           H  
ATOM   1256 3HG2 THR A  78      27.067   0.803 -12.369  1.00  0.72           H  
ATOM   1257  N   VAL A  79      24.766  -2.427 -10.792  1.00  0.72           N  
ATOM   1258  CA  VAL A  79      23.578  -2.298  -9.956  1.00  0.72           C  
ATOM   1259  C   VAL A  79      23.928  -2.526  -8.491  1.00  0.72           C  
ATOM   1260  O   VAL A  79      23.557  -1.724  -7.623  1.00  0.72           O  
ATOM   1261  CB  VAL A  79      22.491  -3.313 -10.391  1.00  0.72           C  
ATOM   1262  CG1 VAL A  79      21.327  -3.331  -9.373  1.00  0.72           C  
ATOM   1263  CG2 VAL A  79      21.953  -2.935 -11.790  1.00  0.72           C  
ATOM   1264  H   VAL A  79      24.801  -3.141 -11.522  1.00  0.72           H  
ATOM   1265  HA  VAL A  79      23.183  -1.289 -10.069  1.00  0.72           H  
ATOM   1266  HB  VAL A  79      22.935  -4.312 -10.425  1.00  0.72           H  
ATOM   1267 1HG1 VAL A  79      20.580  -4.060  -9.690  1.00  0.72           H  
ATOM   1268 2HG1 VAL A  79      21.708  -3.608  -8.389  1.00  0.72           H  
ATOM   1269 3HG1 VAL A  79      20.871  -2.343  -9.323  1.00  0.72           H  
ATOM   1270 1HG2 VAL A  79      21.202  -3.661 -12.102  1.00  0.72           H  
ATOM   1271 2HG2 VAL A  79      21.507  -1.943 -11.752  1.00  0.72           H  
ATOM   1272 3HG2 VAL A  79      22.762  -2.931 -12.509  1.00  0.72           H  
ATOM   1273  N   LEU A  80      24.675  -3.594  -8.210  1.00  0.73           N  
ATOM   1274  CA  LEU A  80      25.076  -3.859  -6.840  1.00  0.73           C  
ATOM   1275  C   LEU A  80      26.024  -2.813  -6.283  1.00  0.73           C  
ATOM   1276  O   LEU A  80      25.913  -2.442  -5.115  1.00  0.73           O  
ATOM   1277  CB  LEU A  80      25.696  -5.239  -6.721  1.00  0.73           C  
ATOM   1278  CG  LEU A  80      24.736  -6.375  -6.850  1.00  0.73           C  
ATOM   1279  CD1 LEU A  80      25.504  -7.644  -6.866  1.00  0.73           C  
ATOM   1280  CD2 LEU A  80      23.770  -6.340  -5.667  1.00  0.73           C  
ATOM   1281  H   LEU A  80      24.962  -4.230  -8.958  1.00  0.73           H  
ATOM   1282  HA  LEU A  80      24.177  -3.851  -6.229  1.00  0.73           H  
ATOM   1283 1HB  LEU A  80      26.433  -5.342  -7.521  1.00  0.73           H  
ATOM   1284 2HB  LEU A  80      26.208  -5.325  -5.764  1.00  0.73           H  
ATOM   1285  HG  LEU A  80      24.180  -6.290  -7.788  1.00  0.73           H  
ATOM   1286 1HD1 LEU A  80      24.815  -8.461  -6.948  1.00  0.73           H  
ATOM   1287 2HD1 LEU A  80      26.186  -7.644  -7.714  1.00  0.73           H  
ATOM   1288 3HD1 LEU A  80      26.071  -7.743  -5.953  1.00  0.73           H  
ATOM   1289 1HD2 LEU A  80      23.079  -7.142  -5.728  1.00  0.73           H  
ATOM   1290 2HD2 LEU A  80      24.332  -6.443  -4.757  1.00  0.73           H  
ATOM   1291 3HD2 LEU A  80      23.224  -5.397  -5.663  1.00  0.73           H  
ATOM   1292  N   THR A  81      26.932  -2.303  -7.103  1.00  0.73           N  
ATOM   1293  CA  THR A  81      27.870  -1.307  -6.630  1.00  0.73           C  
ATOM   1294  C   THR A  81      27.115  -0.062  -6.185  1.00  0.73           C  
ATOM   1295  O   THR A  81      27.363   0.468  -5.095  1.00  0.73           O  
ATOM   1296  CB  THR A  81      28.879  -0.947  -7.730  1.00  0.73           C  
ATOM   1297  OG1 THR A  81      29.618  -2.120  -8.096  1.00  0.73           O  
ATOM   1298  CG2 THR A  81      29.825   0.128  -7.245  1.00  0.73           C  
ATOM   1299  H   THR A  81      27.008  -2.631  -8.062  1.00  0.73           H  
ATOM   1300  HA  THR A  81      28.410  -1.710  -5.775  1.00  0.73           H  
ATOM   1301  HB  THR A  81      28.338  -0.587  -8.607  1.00  0.73           H  
ATOM   1302  HG1 THR A  81      28.978  -2.779  -8.448  1.00  0.73           H  
ATOM   1303 1HG2 THR A  81      30.530   0.372  -8.038  1.00  0.73           H  
ATOM   1304 2HG2 THR A  81      29.253   1.016  -6.978  1.00  0.73           H  
ATOM   1305 3HG2 THR A  81      30.368  -0.233  -6.373  1.00  0.73           H  
ATOM   1306  N   ALA A  82      26.168   0.387  -7.017  1.00  0.73           N  
ATOM   1307  CA  ALA A  82      25.368   1.555  -6.688  1.00  0.73           C  
ATOM   1308  C   ALA A  82      24.577   1.325  -5.407  1.00  0.73           C  
ATOM   1309  O   ALA A  82      24.526   2.197  -4.534  1.00  0.73           O  
ATOM   1310  CB  ALA A  82      24.427   1.856  -7.828  1.00  0.73           C  
ATOM   1311  H   ALA A  82      26.010  -0.089  -7.907  1.00  0.73           H  
ATOM   1312  HA  ALA A  82      26.038   2.398  -6.530  1.00  0.73           H  
ATOM   1313 1HB  ALA A  82      23.840   2.732  -7.595  1.00  0.73           H  
ATOM   1314 2HB  ALA A  82      25.002   2.031  -8.737  1.00  0.73           H  
ATOM   1315 3HB  ALA A  82      23.764   1.002  -7.980  1.00  0.73           H  
ATOM   1316  N   LEU A  83      24.020   0.126  -5.255  1.00  0.73           N  
ATOM   1317  CA  LEU A  83      23.290  -0.195  -4.046  1.00  0.73           C  
ATOM   1318  C   LEU A  83      24.190  -0.119  -2.831  1.00  0.73           C  
ATOM   1319  O   LEU A  83      23.823   0.487  -1.824  1.00  0.73           O  
ATOM   1320  CB  LEU A  83      22.648  -1.571  -4.141  1.00  0.73           C  
ATOM   1321  CG  LEU A  83      21.980  -2.020  -2.881  1.00  0.73           C  
ATOM   1322  CD1 LEU A  83      20.881  -1.041  -2.498  1.00  0.73           C  
ATOM   1323  CD2 LEU A  83      21.433  -3.372  -3.094  1.00  0.73           C  
ATOM   1324  H   LEU A  83      24.072  -0.567  -6.004  1.00  0.73           H  
ATOM   1325  HA  LEU A  83      22.497   0.538  -3.923  1.00  0.73           H  
ATOM   1326 1HB  LEU A  83      21.913  -1.566  -4.945  1.00  0.73           H  
ATOM   1327 2HB  LEU A  83      23.417  -2.297  -4.385  1.00  0.73           H  
ATOM   1328  HG  LEU A  83      22.715  -2.051  -2.088  1.00  0.73           H  
ATOM   1329 1HD1 LEU A  83      20.408  -1.370  -1.578  1.00  0.73           H  
ATOM   1330 2HD1 LEU A  83      21.316  -0.054  -2.348  1.00  0.73           H  
ATOM   1331 3HD1 LEU A  83      20.137  -0.994  -3.293  1.00  0.73           H  
ATOM   1332 1HD2 LEU A  83      20.971  -3.724  -2.182  1.00  0.73           H  
ATOM   1333 2HD2 LEU A  83      20.700  -3.318  -3.892  1.00  0.73           H  
ATOM   1334 3HD2 LEU A  83      22.221  -4.045  -3.380  1.00  0.73           H  
ATOM   1335  N   GLY A  84      25.363  -0.737  -2.910  1.00  0.72           N  
ATOM   1336  CA  GLY A  84      26.284  -0.739  -1.788  1.00  0.72           C  
ATOM   1337  C   GLY A  84      26.666   0.668  -1.381  1.00  0.72           C  
ATOM   1338  O   GLY A  84      26.729   0.971  -0.187  1.00  0.72           O  
ATOM   1339  H   GLY A  84      25.617  -1.227  -3.766  1.00  0.72           H  
ATOM   1340 1HA  GLY A  84      25.833  -1.263  -0.947  1.00  0.72           H  
ATOM   1341 2HA  GLY A  84      27.182  -1.284  -2.070  1.00  0.72           H  
ATOM   1342  N   ALA A  85      26.859   1.551  -2.370  1.00  0.72           N  
ATOM   1343  CA  ALA A  85      27.203   2.939  -2.092  1.00  0.72           C  
ATOM   1344  C   ALA A  85      26.118   3.597  -1.257  1.00  0.72           C  
ATOM   1345  O   ALA A  85      26.404   4.385  -0.356  1.00  0.72           O  
ATOM   1346  CB  ALA A  85      27.394   3.704  -3.387  1.00  0.72           C  
ATOM   1347  H   ALA A  85      26.805   1.234  -3.340  1.00  0.72           H  
ATOM   1348  HA  ALA A  85      28.131   2.953  -1.524  1.00  0.72           H  
ATOM   1349 1HB  ALA A  85      27.666   4.737  -3.168  1.00  0.72           H  
ATOM   1350 2HB  ALA A  85      28.181   3.233  -3.975  1.00  0.72           H  
ATOM   1351 3HB  ALA A  85      26.466   3.690  -3.952  1.00  0.72           H  
ATOM   1352  N   ILE A  86      24.868   3.233  -1.518  1.00  0.73           N  
ATOM   1353  CA  ILE A  86      23.760   3.778  -0.759  1.00  0.73           C  
ATOM   1354  C   ILE A  86      23.650   3.151   0.629  1.00  0.73           C  
ATOM   1355  O   ILE A  86      23.550   3.858   1.635  1.00  0.73           O  
ATOM   1356  CB  ILE A  86      22.433   3.586  -1.523  1.00  0.73           C  
ATOM   1357  CG1 ILE A  86      22.469   4.326  -2.811  1.00  0.73           C  
ATOM   1358  CG2 ILE A  86      21.302   4.066  -0.710  1.00  0.73           C  
ATOM   1359  CD1 ILE A  86      22.683   5.737  -2.633  1.00  0.73           C  
ATOM   1360  H   ILE A  86      24.686   2.589  -2.294  1.00  0.73           H  
ATOM   1361  HA  ILE A  86      23.929   4.847  -0.633  1.00  0.73           H  
ATOM   1362  HB  ILE A  86      22.297   2.530  -1.753  1.00  0.73           H  
ATOM   1363 1HG1 ILE A  86      23.246   3.929  -3.446  1.00  0.73           H  
ATOM   1364 2HG1 ILE A  86      21.531   4.229  -3.300  1.00  0.73           H  
ATOM   1365 1HG2 ILE A  86      20.366   3.947  -1.233  1.00  0.73           H  
ATOM   1366 2HG2 ILE A  86      21.268   3.510   0.224  1.00  0.73           H  
ATOM   1367 3HG2 ILE A  86      21.465   5.105  -0.517  1.00  0.73           H  
ATOM   1368 1HD1 ILE A  86      22.666   6.205  -3.612  1.00  0.73           H  
ATOM   1369 2HD1 ILE A  86      21.897   6.152  -2.013  1.00  0.73           H  
ATOM   1370 3HD1 ILE A  86      23.647   5.894  -2.152  1.00  0.73           H  
ATOM   1371  N   LEU A  87      23.755   1.830   0.708  1.00  0.75           N  
ATOM   1372  CA  LEU A  87      23.579   1.147   1.984  1.00  0.75           C  
ATOM   1373  C   LEU A  87      24.618   1.598   3.012  1.00  0.75           C  
ATOM   1374  O   LEU A  87      24.298   1.860   4.172  1.00  0.75           O  
ATOM   1375  CB  LEU A  87      23.737  -0.366   1.784  1.00  0.75           C  
ATOM   1376  CG  LEU A  87      22.672  -1.077   0.919  1.00  0.75           C  
ATOM   1377  CD1 LEU A  87      23.091  -2.532   0.726  1.00  0.75           C  
ATOM   1378  CD2 LEU A  87      21.331  -0.970   1.542  1.00  0.75           C  
ATOM   1379  H   LEU A  87      23.903   1.294  -0.148  1.00  0.75           H  
ATOM   1380  HA  LEU A  87      22.582   1.373   2.364  1.00  0.75           H  
ATOM   1381 1HB  LEU A  87      24.707  -0.544   1.314  1.00  0.75           H  
ATOM   1382 2HB  LEU A  87      23.743  -0.845   2.761  1.00  0.75           H  
ATOM   1383  HG  LEU A  87      22.633  -0.609  -0.047  1.00  0.75           H  
ATOM   1384 1HD1 LEU A  87      22.365  -3.045   0.099  1.00  0.75           H  
ATOM   1385 2HD1 LEU A  87      24.065  -2.556   0.246  1.00  0.75           H  
ATOM   1386 3HD1 LEU A  87      23.148  -3.032   1.689  1.00  0.75           H  
ATOM   1387 1HD2 LEU A  87      20.594  -1.471   0.911  1.00  0.75           H  
ATOM   1388 2HD2 LEU A  87      21.357  -1.440   2.501  1.00  0.75           H  
ATOM   1389 3HD2 LEU A  87      21.062   0.081   1.651  1.00  0.75           H  
ATOM   1390  N   LYS A  88      25.858   1.784   2.560  1.00  0.81           N  
ATOM   1391  CA  LYS A  88      26.955   2.191   3.432  1.00  0.81           C  
ATOM   1392  C   LYS A  88      26.805   3.579   4.031  1.00  0.81           C  
ATOM   1393  O   LYS A  88      27.467   3.901   5.018  1.00  0.81           O  
ATOM   1394  CB  LYS A  88      28.282   2.117   2.695  1.00  0.81           C  
ATOM   1395  CG  LYS A  88      28.733   0.717   2.414  1.00  0.81           C  
ATOM   1396  CD  LYS A  88      30.044   0.707   1.701  1.00  0.81           C  
ATOM   1397  CE  LYS A  88      30.450  -0.696   1.395  1.00  0.81           C  
ATOM   1398  NZ  LYS A  88      31.751  -0.766   0.725  1.00  0.81           N  
ATOM   1399  H   LYS A  88      26.065   1.584   1.579  1.00  0.81           H  
ATOM   1400  HA  LYS A  88      26.995   1.486   4.262  1.00  0.81           H  
ATOM   1401 1HB  LYS A  88      28.185   2.636   1.734  1.00  0.81           H  
ATOM   1402 2HB  LYS A  88      29.053   2.625   3.270  1.00  0.81           H  
ATOM   1403 1HG  LYS A  88      28.840   0.180   3.355  1.00  0.81           H  
ATOM   1404 2HG  LYS A  88      27.989   0.202   1.811  1.00  0.81           H  
ATOM   1405 1HD  LYS A  88      29.950   1.262   0.766  1.00  0.81           H  
ATOM   1406 2HD  LYS A  88      30.807   1.179   2.316  1.00  0.81           H  
ATOM   1407 1HE  LYS A  88      30.494  -1.275   2.315  1.00  0.81           H  
ATOM   1408 2HE  LYS A  88      29.697  -1.136   0.738  1.00  0.81           H  
ATOM   1409 1HZ  LYS A  88      31.910  -1.753   0.539  1.00  0.81           H  
ATOM   1410 2HZ  LYS A  88      31.721  -0.263  -0.142  1.00  0.81           H  
ATOM   1411 3HZ  LYS A  88      32.479  -0.395   1.310  1.00  0.81           H  
ATOM   1412  N   LYS A  89      25.981   4.422   3.421  1.00  0.89           N  
ATOM   1413  CA  LYS A  89      25.799   5.781   3.898  1.00  0.89           C  
ATOM   1414  C   LYS A  89      24.808   5.849   5.049  1.00  0.89           C  
ATOM   1415  O   LYS A  89      24.764   6.842   5.779  1.00  0.89           O  
ATOM   1416  CB  LYS A  89      25.347   6.678   2.741  1.00  0.89           C  
ATOM   1417  CG  LYS A  89      26.429   6.969   1.731  1.00  0.89           C  
ATOM   1418  CD  LYS A  89      25.874   7.721   0.540  1.00  0.89           C  
ATOM   1419  CE  LYS A  89      25.414   9.108   0.924  1.00  0.89           C  
ATOM   1420  NZ  LYS A  89      26.546  10.000   1.301  1.00  0.89           N  
ATOM   1421  H   LYS A  89      25.422   4.113   2.626  1.00  0.89           H  
ATOM   1422  HA  LYS A  89      26.756   6.149   4.263  1.00  0.89           H  
ATOM   1423 1HB  LYS A  89      24.549   6.179   2.204  1.00  0.89           H  
ATOM   1424 2HB  LYS A  89      24.955   7.619   3.125  1.00  0.89           H  
ATOM   1425 1HG  LYS A  89      27.203   7.572   2.201  1.00  0.89           H  
ATOM   1426 2HG  LYS A  89      26.875   6.037   1.399  1.00  0.89           H  
ATOM   1427 1HD  LYS A  89      26.648   7.797  -0.219  1.00  0.89           H  
ATOM   1428 2HD  LYS A  89      25.030   7.164   0.124  1.00  0.89           H  
ATOM   1429 1HE  LYS A  89      24.877   9.550   0.082  1.00  0.89           H  
ATOM   1430 2HE  LYS A  89      24.733   9.023   1.772  1.00  0.89           H  
ATOM   1431 1HZ  LYS A  89      26.173  10.905   1.552  1.00  0.89           H  
ATOM   1432 2HZ  LYS A  89      27.036   9.604   2.091  1.00  0.89           H  
ATOM   1433 3HZ  LYS A  89      27.180  10.096   0.521  1.00  0.89           H  
ATOM   1434  N   LYS A  90      23.988   4.800   5.197  1.00  0.98           N  
ATOM   1435  CA  LYS A  90      22.915   4.680   6.197  1.00  0.98           C  
ATOM   1436  C   LYS A  90      21.769   5.697   5.985  1.00  0.98           C  
ATOM   1437  O   LYS A  90      20.610   5.324   5.796  1.00  0.98           O  
ATOM   1438  CB  LYS A  90      23.486   4.795   7.612  1.00  0.98           C  
ATOM   1439  CG  LYS A  90      24.413   3.635   7.983  1.00  0.98           C  
ATOM   1440  CD  LYS A  90      24.955   3.781   9.393  1.00  0.98           C  
ATOM   1441  CE  LYS A  90      25.912   2.650   9.743  1.00  0.98           C  
ATOM   1442  NZ  LYS A  90      26.507   2.827  11.100  1.00  0.98           N  
ATOM   1443  H   LYS A  90      24.127   3.991   4.593  1.00  0.98           H  
ATOM   1444  HA  LYS A  90      22.501   3.683   6.094  1.00  0.98           H  
ATOM   1445 1HB  LYS A  90      24.019   5.724   7.755  1.00  0.98           H  
ATOM   1446 2HB  LYS A  90      22.662   4.786   8.323  1.00  0.98           H  
ATOM   1447 1HG  LYS A  90      23.879   2.698   7.894  1.00  0.98           H  
ATOM   1448 2HG  LYS A  90      25.252   3.611   7.285  1.00  0.98           H  
ATOM   1449 1HD  LYS A  90      25.478   4.732   9.489  1.00  0.98           H  
ATOM   1450 2HD  LYS A  90      24.127   3.765  10.105  1.00  0.98           H  
ATOM   1451 1HE  LYS A  90      25.374   1.707   9.720  1.00  0.98           H  
ATOM   1452 2HE  LYS A  90      26.712   2.618   9.006  1.00  0.98           H  
ATOM   1453 1HZ  LYS A  90      27.130   2.059  11.305  1.00  0.98           H  
ATOM   1454 2HZ  LYS A  90      27.018   3.689  11.143  1.00  0.98           H  
ATOM   1455 3HZ  LYS A  90      25.765   2.840  11.817  1.00  0.98           H  
ATOM   1456  N   GLY A  91      22.100   6.982   5.994  1.00  1.07           N  
ATOM   1457  CA  GLY A  91      21.154   8.053   5.706  1.00  1.07           C  
ATOM   1458  C   GLY A  91      21.794   9.013   4.710  1.00  1.07           C  
ATOM   1459  O   GLY A  91      22.825   8.701   4.123  1.00  1.07           O  
ATOM   1460  H   GLY A  91      23.071   7.211   6.172  1.00  1.07           H  
ATOM   1461 1HA  GLY A  91      20.236   7.639   5.289  1.00  1.07           H  
ATOM   1462 2HA  GLY A  91      20.899   8.581   6.624  1.00  1.07           H  
ATOM   1463  N   HIS A  92      21.177  10.174   4.488  1.00  1.14           N  
ATOM   1464  CA  HIS A  92      21.727  11.158   3.543  1.00  1.14           C  
ATOM   1465  C   HIS A  92      22.016  10.538   2.168  1.00  1.14           C  
ATOM   1466  O   HIS A  92      23.007  10.869   1.513  1.00  1.14           O  
ATOM   1467  CB  HIS A  92      23.014  11.763   4.108  1.00  1.14           C  
ATOM   1468  CG  HIS A  92      22.831  12.396   5.450  1.00  1.14           C  
ATOM   1469  ND1 HIS A  92      22.116  13.561   5.635  1.00  1.14           N  
ATOM   1470  CD2 HIS A  92      23.263  12.020   6.676  1.00  1.14           C  
ATOM   1471  CE1 HIS A  92      22.120  13.875   6.919  1.00  1.14           C  
ATOM   1472  NE2 HIS A  92      22.809  12.956   7.571  1.00  1.14           N  
ATOM   1473  H   HIS A  92      20.328  10.387   4.993  1.00  1.14           H  
ATOM   1474  HA  HIS A  92      21.007  11.964   3.399  1.00  1.14           H  
ATOM   1475 1HB  HIS A  92      23.789  11.000   4.188  1.00  1.14           H  
ATOM   1476 2HB  HIS A  92      23.382  12.525   3.423  1.00  1.14           H  
ATOM   1477  HD2 HIS A  92      23.861  11.135   6.907  1.00  1.14           H  
ATOM   1478  HE1 HIS A  92      21.635  14.744   7.363  1.00  1.14           H  
ATOM   1479  HE2 HIS A  92      22.977  12.940   8.567  1.00  1.14           H  
ATOM   1480  N   HIS A  93      21.113   9.675   1.709  1.00  1.16           N  
ATOM   1481  CA  HIS A  93      21.267   8.945   0.455  1.00  1.16           C  
ATOM   1482  C   HIS A  93      21.104   9.804  -0.797  1.00  1.16           C  
ATOM   1483  O   HIS A  93      21.607   9.455  -1.868  1.00  1.16           O  
ATOM   1484  CB  HIS A  93      20.238   7.826   0.398  1.00  1.16           C  
ATOM   1485  CG  HIS A  93      20.428   6.726   1.368  1.00  1.16           C  
ATOM   1486  ND1 HIS A  93      19.457   5.774   1.604  1.00  1.16           N  
ATOM   1487  CD2 HIS A  93      21.471   6.392   2.138  1.00  1.16           C  
ATOM   1488  CE1 HIS A  93      19.907   4.906   2.487  1.00  1.16           C  
ATOM   1489  NE2 HIS A  93      21.122   5.252   2.815  1.00  1.16           N  
ATOM   1490  H   HIS A  93      20.309   9.474   2.287  1.00  1.16           H  
ATOM   1491  HA  HIS A  93      22.261   8.496   0.422  1.00  1.16           H  
ATOM   1492 1HB  HIS A  93      19.236   8.242   0.540  1.00  1.16           H  
ATOM   1493 2HB  HIS A  93      20.265   7.388  -0.584  1.00  1.16           H  
ATOM   1494  HD2 HIS A  93      22.413   6.920   2.199  1.00  1.16           H  
ATOM   1495  HE1 HIS A  93      19.372   4.042   2.868  1.00  1.16           H  
ATOM   1496  HE2 HIS A  93      21.720   4.761   3.463  1.00  1.16           H  
ATOM   1497  N   GLU A  94      20.414  10.932  -0.652  1.00  1.12           N  
ATOM   1498  CA  GLU A  94      20.050  11.832  -1.747  1.00  1.12           C  
ATOM   1499  C   GLU A  94      21.205  12.207  -2.677  1.00  1.12           C  
ATOM   1500  O   GLU A  94      21.045  12.252  -3.899  1.00  1.12           O  
ATOM   1501  CB  GLU A  94      19.470  13.123  -1.159  1.00  1.12           C  
ATOM   1502  CG  GLU A  94      18.930  14.079  -2.198  1.00  1.12           C  
ATOM   1503  CD  GLU A  94      18.312  15.348  -1.627  1.00  1.12           C  
ATOM   1504  OE1 GLU A  94      18.379  15.541  -0.437  1.00  1.12           O  
ATOM   1505  OE2 GLU A  94      17.730  16.107  -2.397  1.00  1.12           O  
ATOM   1506  H   GLU A  94      20.080  11.153   0.274  1.00  1.12           H  
ATOM   1507  HA  GLU A  94      19.281  11.341  -2.343  1.00  1.12           H  
ATOM   1508 1HB  GLU A  94      18.662  12.880  -0.469  1.00  1.12           H  
ATOM   1509 2HB  GLU A  94      20.241  13.644  -0.592  1.00  1.12           H  
ATOM   1510 1HG  GLU A  94      19.731  14.350  -2.888  1.00  1.12           H  
ATOM   1511 2HG  GLU A  94      18.184  13.541  -2.748  1.00  1.12           H  
ATOM   1512  N   ALA A  95      22.382  12.454  -2.111  1.00  1.05           N  
ATOM   1513  CA  ALA A  95      23.551  12.858  -2.892  1.00  1.05           C  
ATOM   1514  C   ALA A  95      23.938  11.826  -3.956  1.00  1.05           C  
ATOM   1515  O   ALA A  95      24.516  12.181  -4.985  1.00  1.05           O  
ATOM   1516  CB  ALA A  95      24.731  13.087  -1.975  1.00  1.05           C  
ATOM   1517  H   ALA A  95      22.460  12.377  -1.106  1.00  1.05           H  
ATOM   1518  HA  ALA A  95      23.304  13.789  -3.402  1.00  1.05           H  
ATOM   1519 1HB  ALA A  95      25.586  13.419  -2.564  1.00  1.05           H  
ATOM   1520 2HB  ALA A  95      24.476  13.846  -1.237  1.00  1.05           H  
ATOM   1521 3HB  ALA A  95      24.979  12.154  -1.469  1.00  1.05           H  
ATOM   1522  N   GLU A  96      23.667  10.550  -3.678  1.00  0.97           N  
ATOM   1523  CA  GLU A  96      23.995   9.460  -4.584  1.00  0.97           C  
ATOM   1524  C   GLU A  96      22.757   9.046  -5.385  1.00  0.97           C  
ATOM   1525  O   GLU A  96      22.852   8.700  -6.564  1.00  0.97           O  
ATOM   1526  CB  GLU A  96      24.559   8.279  -3.801  1.00  0.97           C  
ATOM   1527  CG  GLU A  96      25.911   8.474  -3.133  1.00  0.97           C  
ATOM   1528  CD  GLU A  96      27.069   8.579  -4.101  1.00  0.97           C  
ATOM   1529  OE1 GLU A  96      27.184   7.727  -4.952  1.00  0.97           O  
ATOM   1530  OE2 GLU A  96      27.849   9.493  -3.969  1.00  0.97           O  
ATOM   1531  H   GLU A  96      23.153  10.326  -2.831  1.00  0.97           H  
ATOM   1532  HA  GLU A  96      24.753   9.805  -5.286  1.00  0.97           H  
ATOM   1533 1HB  GLU A  96      23.880   8.097  -2.987  1.00  0.97           H  
ATOM   1534 2HB  GLU A  96      24.599   7.391  -4.431  1.00  0.97           H  
ATOM   1535 1HG  GLU A  96      25.877   9.372  -2.514  1.00  0.97           H  
ATOM   1536 2HG  GLU A  96      26.080   7.619  -2.485  1.00  0.97           H  
ATOM   1537  N   LEU A  97      21.586   9.068  -4.748  1.00  0.89           N  
ATOM   1538  CA  LEU A  97      20.378   8.659  -5.453  1.00  0.89           C  
ATOM   1539  C   LEU A  97      20.007   9.627  -6.568  1.00  0.89           C  
ATOM   1540  O   LEU A  97      19.559   9.195  -7.622  1.00  0.89           O  
ATOM   1541  CB  LEU A  97      19.199   8.501  -4.495  1.00  0.89           C  
ATOM   1542  CG  LEU A  97      19.294   7.314  -3.519  1.00  0.89           C  
ATOM   1543  CD1 LEU A  97      18.187   7.372  -2.554  1.00  0.89           C  
ATOM   1544  CD2 LEU A  97      19.209   6.012  -4.269  1.00  0.89           C  
ATOM   1545  H   LEU A  97      21.543   9.352  -3.772  1.00  0.89           H  
ATOM   1546  HA  LEU A  97      20.568   7.689  -5.904  1.00  0.89           H  
ATOM   1547 1HB  LEU A  97      19.118   9.410  -3.902  1.00  0.89           H  
ATOM   1548 2HB  LEU A  97      18.284   8.386  -5.079  1.00  0.89           H  
ATOM   1549  HG  LEU A  97      20.227   7.375  -2.981  1.00  0.89           H  
ATOM   1550 1HD1 LEU A  97      18.258   6.532  -1.857  1.00  0.89           H  
ATOM   1551 2HD1 LEU A  97      18.231   8.309  -1.998  1.00  0.89           H  
ATOM   1552 3HD1 LEU A  97      17.249   7.311  -3.102  1.00  0.89           H  
ATOM   1553 1HD2 LEU A  97      19.275   5.192  -3.560  1.00  0.89           H  
ATOM   1554 2HD2 LEU A  97      18.261   5.949  -4.806  1.00  0.89           H  
ATOM   1555 3HD2 LEU A  97      20.017   5.951  -4.962  1.00  0.89           H  
ATOM   1556  N   LYS A  98      20.213  10.933  -6.373  1.00  0.82           N  
ATOM   1557  CA  LYS A  98      19.886  11.914  -7.412  1.00  0.82           C  
ATOM   1558  C   LYS A  98      20.226  11.460  -8.856  1.00  0.82           C  
ATOM   1559  O   LYS A  98      19.296  11.293  -9.646  1.00  0.82           O  
ATOM   1560  CB  LYS A  98      20.492  13.284  -7.069  1.00  0.82           C  
ATOM   1561  CG  LYS A  98      20.266  14.365  -8.125  1.00  0.82           C  
ATOM   1562  CD  LYS A  98      20.894  15.684  -7.697  1.00  0.82           C  
ATOM   1563  CE  LYS A  98      20.738  16.753  -8.769  1.00  0.82           C  
ATOM   1564  NZ  LYS A  98      21.361  18.050  -8.354  1.00  0.82           N  
ATOM   1565  H   LYS A  98      20.581  11.270  -5.481  1.00  0.82           H  
ATOM   1566  HA  LYS A  98      18.804  12.054  -7.386  1.00  0.82           H  
ATOM   1567 1HB  LYS A  98      19.981  13.644  -6.172  1.00  0.82           H  
ATOM   1568 2HB  LYS A  98      21.530  13.225  -6.789  1.00  0.82           H  
ATOM   1569 1HG  LYS A  98      20.712  14.055  -9.073  1.00  0.82           H  
ATOM   1570 2HG  LYS A  98      19.200  14.509  -8.279  1.00  0.82           H  
ATOM   1571 1HD  LYS A  98      20.425  16.029  -6.774  1.00  0.82           H  
ATOM   1572 2HD  LYS A  98      21.957  15.526  -7.506  1.00  0.82           H  
ATOM   1573 1HE  LYS A  98      21.214  16.407  -9.688  1.00  0.82           H  
ATOM   1574 2HE  LYS A  98      19.677  16.915  -8.961  1.00  0.82           H  
ATOM   1575 1HZ  LYS A  98      21.238  18.731  -9.089  1.00  0.82           H  
ATOM   1576 2HZ  LYS A  98      20.919  18.384  -7.508  1.00  0.82           H  
ATOM   1577 3HZ  LYS A  98      22.348  17.912  -8.184  1.00  0.82           H  
ATOM   1578  N   PRO A  99      21.507  11.230  -9.256  1.00  0.77           N  
ATOM   1579  CA  PRO A  99      21.895  10.791 -10.590  1.00  0.77           C  
ATOM   1580  C   PRO A  99      21.349   9.415 -10.969  1.00  0.77           C  
ATOM   1581  O   PRO A  99      21.258   9.076 -12.157  1.00  0.77           O  
ATOM   1582  CB  PRO A  99      23.426  10.780 -10.522  1.00  0.77           C  
ATOM   1583  CG  PRO A  99      23.747  10.658  -9.060  1.00  0.77           C  
ATOM   1584  CD  PRO A  99      22.668  11.448  -8.370  1.00  0.77           C  
ATOM   1585  HA  PRO A  99      21.561  11.549 -11.313  1.00  0.77           H  
ATOM   1586 1HB  PRO A  99      23.817   9.937 -11.110  1.00  0.77           H  
ATOM   1587 2HB  PRO A  99      23.826  11.701 -10.972  1.00  0.77           H  
ATOM   1588 1HG  PRO A  99      23.744   9.598  -8.761  1.00  0.77           H  
ATOM   1589 2HG  PRO A  99      24.755  11.043  -8.849  1.00  0.77           H  
ATOM   1590 1HD  PRO A  99      22.534  11.064  -7.379  1.00  0.77           H  
ATOM   1591 2HD  PRO A  99      22.954  12.503  -8.369  1.00  0.77           H  
ATOM   1592  N   LEU A 100      20.970   8.596  -9.986  1.00  0.74           N  
ATOM   1593  CA  LEU A 100      20.434   7.301 -10.348  1.00  0.74           C  
ATOM   1594  C   LEU A 100      19.010   7.540 -10.767  1.00  0.74           C  
ATOM   1595  O   LEU A 100      18.546   6.997 -11.776  1.00  0.74           O  
ATOM   1596  CB  LEU A 100      20.482   6.321  -9.172  1.00  0.74           C  
ATOM   1597  CG  LEU A 100      21.904   5.927  -8.696  1.00  0.74           C  
ATOM   1598  CD1 LEU A 100      21.818   5.056  -7.436  1.00  0.74           C  
ATOM   1599  CD2 LEU A 100      22.615   5.185  -9.819  1.00  0.74           C  
ATOM   1600  H   LEU A 100      20.995   8.865  -9.008  1.00  0.74           H  
ATOM   1601  HA  LEU A 100      20.996   6.893 -11.185  1.00  0.74           H  
ATOM   1602 1HB  LEU A 100      19.960   6.766  -8.326  1.00  0.74           H  
ATOM   1603 2HB  LEU A 100      19.955   5.410  -9.454  1.00  0.74           H  
ATOM   1604  HG  LEU A 100      22.463   6.833  -8.442  1.00  0.74           H  
ATOM   1605 1HD1 LEU A 100      22.820   4.800  -7.100  1.00  0.74           H  
ATOM   1606 2HD1 LEU A 100      21.324   5.604  -6.669  1.00  0.74           H  
ATOM   1607 3HD1 LEU A 100      21.264   4.151  -7.656  1.00  0.74           H  
ATOM   1608 1HD2 LEU A 100      23.622   4.916  -9.494  1.00  0.74           H  
ATOM   1609 2HD2 LEU A 100      22.060   4.281 -10.069  1.00  0.74           H  
ATOM   1610 3HD2 LEU A 100      22.676   5.830 -10.696  1.00  0.74           H  
ATOM   1611  N   ALA A 101      18.323   8.401 -10.015  1.00  0.71           N  
ATOM   1612  CA  ALA A 101      16.951   8.718 -10.332  1.00  0.71           C  
ATOM   1613  C   ALA A 101      16.883   9.377 -11.678  1.00  0.71           C  
ATOM   1614  O   ALA A 101      16.010   9.066 -12.478  1.00  0.71           O  
ATOM   1615  CB  ALA A 101      16.334   9.638  -9.315  1.00  0.71           C  
ATOM   1616  H   ALA A 101      18.770   8.826  -9.205  1.00  0.71           H  
ATOM   1617  HA  ALA A 101      16.403   7.793 -10.358  1.00  0.71           H  
ATOM   1618 1HB  ALA A 101      15.300   9.834  -9.589  1.00  0.71           H  
ATOM   1619 2HB  ALA A 101      16.371   9.187  -8.342  1.00  0.71           H  
ATOM   1620 3HB  ALA A 101      16.888  10.571  -9.293  1.00  0.71           H  
ATOM   1621  N   GLN A 102      17.841  10.267 -11.950  1.00  0.69           N  
ATOM   1622  CA  GLN A 102      17.864  10.961 -13.222  1.00  0.69           C  
ATOM   1623  C   GLN A 102      18.138  10.011 -14.362  1.00  0.69           C  
ATOM   1624  O   GLN A 102      17.464  10.065 -15.390  1.00  0.69           O  
ATOM   1625  CB  GLN A 102      18.895  12.093 -13.198  1.00  0.69           C  
ATOM   1626  CG  GLN A 102      18.496  13.259 -12.301  1.00  0.69           C  
ATOM   1627  CD  GLN A 102      19.548  14.336 -12.190  1.00  0.69           C  
ATOM   1628  OE1 GLN A 102      20.739  14.071 -11.996  1.00  0.69           O  
ATOM   1629  NE2 GLN A 102      19.110  15.588 -12.332  1.00  0.69           N  
ATOM   1630  H   GLN A 102      18.531  10.493 -11.233  1.00  0.69           H  
ATOM   1631  HA  GLN A 102      16.895  11.394 -13.402  1.00  0.69           H  
ATOM   1632 1HB  GLN A 102      19.844  11.702 -12.858  1.00  0.69           H  
ATOM   1633 2HB  GLN A 102      19.038  12.473 -14.208  1.00  0.69           H  
ATOM   1634 1HG  GLN A 102      17.606  13.710 -12.723  1.00  0.69           H  
ATOM   1635 2HG  GLN A 102      18.286  12.882 -11.303  1.00  0.69           H  
ATOM   1636 1HE2 GLN A 102      19.751  16.352 -12.285  1.00  0.69           H  
ATOM   1637 2HE2 GLN A 102      18.138  15.761 -12.496  1.00  0.69           H  
ATOM   1638  N   SER A 103      19.051   9.071 -14.187  1.00  0.68           N  
ATOM   1639  CA  SER A 103      19.316   8.167 -15.284  1.00  0.68           C  
ATOM   1640  C   SER A 103      18.079   7.317 -15.591  1.00  0.68           C  
ATOM   1641  O   SER A 103      17.628   7.225 -16.744  1.00  0.68           O  
ATOM   1642  CB  SER A 103      20.474   7.266 -14.909  1.00  0.68           C  
ATOM   1643  OG  SER A 103      21.653   8.007 -14.728  1.00  0.68           O  
ATOM   1644  H   SER A 103      19.610   9.015 -13.334  1.00  0.68           H  
ATOM   1645  HA  SER A 103      19.575   8.750 -16.167  1.00  0.68           H  
ATOM   1646 1HB  SER A 103      20.235   6.729 -13.988  1.00  0.68           H  
ATOM   1647 2HB  SER A 103      20.624   6.526 -15.691  1.00  0.68           H  
ATOM   1648  HG  SER A 103      21.542   8.475 -13.862  1.00  0.68           H  
ATOM   1649  N   HIS A 104      17.444   6.798 -14.548  1.00  0.68           N  
ATOM   1650  CA  HIS A 104      16.295   5.934 -14.741  1.00  0.68           C  
ATOM   1651  C   HIS A 104      15.075   6.701 -15.245  1.00  0.68           C  
ATOM   1652  O   HIS A 104      14.360   6.219 -16.133  1.00  0.68           O  
ATOM   1653  CB  HIS A 104      15.963   5.243 -13.423  1.00  0.68           C  
ATOM   1654  CG  HIS A 104      16.928   4.164 -12.999  1.00  0.68           C  
ATOM   1655  ND1 HIS A 104      18.139   4.451 -12.423  1.00  0.68           N  
ATOM   1656  CD2 HIS A 104      16.842   2.812 -13.034  1.00  0.68           C  
ATOM   1657  CE1 HIS A 104      18.768   3.329 -12.127  1.00  0.68           C  
ATOM   1658  NE2 HIS A 104      18.004   2.313 -12.490  1.00  0.68           N  
ATOM   1659  H   HIS A 104      17.804   6.948 -13.602  1.00  0.68           H  
ATOM   1660  HA  HIS A 104      16.540   5.168 -15.469  1.00  0.68           H  
ATOM   1661 1HB  HIS A 104      15.976   5.991 -12.648  1.00  0.68           H  
ATOM   1662 2HB  HIS A 104      14.957   4.825 -13.471  1.00  0.68           H  
ATOM   1663  HD1 HIS A 104      18.484   5.382 -12.232  1.00  0.68           H  
ATOM   1664  HD2 HIS A 104      16.075   2.129 -13.382  1.00  0.68           H  
ATOM   1665  HE1 HIS A 104      19.753   3.358 -11.661  1.00  0.68           H  
ATOM   1666  N   ALA A 105      14.846   7.898 -14.706  1.00  0.69           N  
ATOM   1667  CA  ALA A 105      13.694   8.731 -15.026  1.00  0.69           C  
ATOM   1668  C   ALA A 105      13.801   9.535 -16.315  1.00  0.69           C  
ATOM   1669  O   ALA A 105      12.772   9.814 -16.947  1.00  0.69           O  
ATOM   1670  CB  ALA A 105      13.478   9.711 -13.911  1.00  0.69           C  
ATOM   1671  H   ALA A 105      15.479   8.249 -13.992  1.00  0.69           H  
ATOM   1672  HA  ALA A 105      12.827   8.074 -15.110  1.00  0.69           H  
ATOM   1673 1HB  ALA A 105      12.620  10.316 -14.104  1.00  0.69           H  
ATOM   1674 2HB  ALA A 105      13.350   9.185 -12.993  1.00  0.69           H  
ATOM   1675 3HB  ALA A 105      14.348  10.345 -13.847  1.00  0.69           H  
ATOM   1676  N   THR A 106      15.008   9.962 -16.699  1.00  0.70           N  
ATOM   1677  CA  THR A 106      15.110  10.816 -17.869  1.00  0.70           C  
ATOM   1678  C   THR A 106      15.803  10.146 -19.061  1.00  0.70           C  
ATOM   1679  O   THR A 106      15.597  10.587 -20.194  1.00  0.70           O  
ATOM   1680  CB  THR A 106      15.830  12.142 -17.521  1.00  0.70           C  
ATOM   1681  OG1 THR A 106      17.186  11.904 -17.156  1.00  0.70           O  
ATOM   1682  CG2 THR A 106      15.130  12.794 -16.305  1.00  0.70           C  
ATOM   1683  H   THR A 106      15.845   9.746 -16.163  1.00  0.70           H  
ATOM   1684  HA  THR A 106      14.107  11.080 -18.186  1.00  0.70           H  
ATOM   1685  HB  THR A 106      15.795  12.818 -18.374  1.00  0.70           H  
ATOM   1686  HG1 THR A 106      17.226  11.128 -16.575  1.00  0.70           H  
ATOM   1687 1HG2 THR A 106      15.631  13.727 -16.051  1.00  0.70           H  
ATOM   1688 2HG2 THR A 106      14.087  12.996 -16.546  1.00  0.70           H  
ATOM   1689 3HG2 THR A 106      15.183  12.117 -15.456  1.00  0.70           H  
ATOM   1690  N   LYS A 107      16.592   9.083 -18.845  1.00  0.71           N  
ATOM   1691  CA  LYS A 107      17.284   8.454 -19.966  1.00  0.71           C  
ATOM   1692  C   LYS A 107      16.717   7.077 -20.295  1.00  0.71           C  
ATOM   1693  O   LYS A 107      16.595   6.719 -21.467  1.00  0.71           O  
ATOM   1694  CB  LYS A 107      18.783   8.325 -19.687  1.00  0.71           C  
ATOM   1695  CG  LYS A 107      19.515   9.651 -19.549  1.00  0.71           C  
ATOM   1696  CD  LYS A 107      21.011   9.438 -19.341  1.00  0.71           C  
ATOM   1697  CE  LYS A 107      21.748  10.766 -19.210  1.00  0.71           C  
ATOM   1698  NZ  LYS A 107      23.211  10.572 -18.995  1.00  0.71           N  
ATOM   1699  H   LYS A 107      16.761   8.711 -17.914  1.00  0.71           H  
ATOM   1700  HA  LYS A 107      17.156   9.079 -20.850  1.00  0.71           H  
ATOM   1701 1HB  LYS A 107      18.941   7.761 -18.773  1.00  0.71           H  
ATOM   1702 2HB  LYS A 107      19.253   7.762 -20.493  1.00  0.71           H  
ATOM   1703 1HG  LYS A 107      19.354  10.249 -20.446  1.00  0.71           H  
ATOM   1704 2HG  LYS A 107      19.110  10.194 -18.692  1.00  0.71           H  
ATOM   1705 1HD  LYS A 107      21.166   8.851 -18.431  1.00  0.71           H  
ATOM   1706 2HD  LYS A 107      21.421   8.883 -20.184  1.00  0.71           H  
ATOM   1707 1HE  LYS A 107      21.598  11.348 -20.118  1.00  0.71           H  
ATOM   1708 2HE  LYS A 107      21.337  11.318 -18.363  1.00  0.71           H  
ATOM   1709 1HZ  LYS A 107      23.663  11.472 -18.912  1.00  0.71           H  
ATOM   1710 2HZ  LYS A 107      23.361  10.041 -18.147  1.00  0.71           H  
ATOM   1711 3HZ  LYS A 107      23.603  10.070 -19.779  1.00  0.71           H  
ATOM   1712  N   HIS A 108      16.346   6.315 -19.269  1.00  0.73           N  
ATOM   1713  CA  HIS A 108      15.888   4.954 -19.521  1.00  0.73           C  
ATOM   1714  C   HIS A 108      14.377   4.751 -19.343  1.00  0.73           C  
ATOM   1715  O   HIS A 108      13.821   3.767 -19.830  1.00  0.73           O  
ATOM   1716  CB  HIS A 108      16.623   4.010 -18.582  1.00  0.73           C  
ATOM   1717  CG  HIS A 108      18.092   4.056 -18.719  1.00  0.73           C  
ATOM   1718  ND1 HIS A 108      18.752   3.612 -19.844  1.00  0.73           N  
ATOM   1719  CD2 HIS A 108      19.045   4.486 -17.865  1.00  0.73           C  
ATOM   1720  CE1 HIS A 108      20.051   3.778 -19.677  1.00  0.73           C  
ATOM   1721  NE2 HIS A 108      20.255   4.307 -18.483  1.00  0.73           N  
ATOM   1722  H   HIS A 108      16.481   6.648 -18.317  1.00  0.73           H  
ATOM   1723  HA  HIS A 108      16.134   4.675 -20.542  1.00  0.73           H  
ATOM   1724 1HB  HIS A 108      16.354   4.233 -17.557  1.00  0.73           H  
ATOM   1725 2HB  HIS A 108      16.317   2.997 -18.803  1.00  0.73           H  
ATOM   1726  HD1 HIS A 108      18.329   3.221 -20.665  1.00  0.73           H  
ATOM   1727  HD2 HIS A 108      19.002   4.907 -16.865  1.00  0.73           H  
ATOM   1728  HE1 HIS A 108      20.751   3.489 -20.461  1.00  0.73           H  
ATOM   1729  N   LYS A 109      13.715   5.672 -18.648  1.00  0.75           N  
ATOM   1730  CA  LYS A 109      12.280   5.600 -18.347  1.00  0.75           C  
ATOM   1731  C   LYS A 109      11.882   4.302 -17.647  1.00  0.75           C  
ATOM   1732  O   LYS A 109      10.804   3.757 -17.907  1.00  0.75           O  
ATOM   1733  CB  LYS A 109      11.454   5.785 -19.629  1.00  0.75           C  
ATOM   1734  CG  LYS A 109      11.773   7.067 -20.364  1.00  0.75           C  
ATOM   1735  CD  LYS A 109      11.374   8.238 -19.514  1.00  0.75           C  
ATOM   1736  CE  LYS A 109      11.688   9.567 -20.162  1.00  0.75           C  
ATOM   1737  NZ  LYS A 109      11.392  10.673 -19.234  1.00  0.75           N  
ATOM   1738  H   LYS A 109      14.234   6.452 -18.268  1.00  0.75           H  
ATOM   1739  HA  LYS A 109      12.047   6.420 -17.666  1.00  0.75           H  
ATOM   1740 1HB  LYS A 109      11.623   4.950 -20.307  1.00  0.75           H  
ATOM   1741 2HB  LYS A 109      10.397   5.795 -19.381  1.00  0.75           H  
ATOM   1742 1HG  LYS A 109      12.845   7.125 -20.570  1.00  0.75           H  
ATOM   1743 2HG  LYS A 109      11.232   7.099 -21.308  1.00  0.75           H  
ATOM   1744 1HD  LYS A 109      10.305   8.194 -19.314  1.00  0.75           H  
ATOM   1745 2HD  LYS A 109      11.900   8.173 -18.566  1.00  0.75           H  
ATOM   1746 1HE  LYS A 109      12.749   9.596 -20.414  1.00  0.75           H  
ATOM   1747 2HE  LYS A 109      11.101   9.693 -21.070  1.00  0.75           H  
ATOM   1748 1HZ  LYS A 109      11.625  11.557 -19.653  1.00  0.75           H  
ATOM   1749 2HZ  LYS A 109      10.419  10.662 -18.986  1.00  0.75           H  
ATOM   1750 3HZ  LYS A 109      11.967  10.513 -18.386  1.00  0.75           H  
ATOM   1751  N   ILE A 110      12.728   3.845 -16.727  1.00  0.76           N  
ATOM   1752  CA  ILE A 110      12.492   2.607 -15.983  1.00  0.76           C  
ATOM   1753  C   ILE A 110      11.583   2.782 -14.757  1.00  0.76           C  
ATOM   1754  O   ILE A 110      11.923   3.550 -13.857  1.00  0.76           O  
ATOM   1755  CB  ILE A 110      13.815   1.996 -15.531  1.00  0.76           C  
ATOM   1756  CG1 ILE A 110      14.629   1.614 -16.740  1.00  0.76           C  
ATOM   1757  CG2 ILE A 110      13.573   0.810 -14.656  1.00  0.76           C  
ATOM   1758  CD1 ILE A 110      16.069   1.251 -16.429  1.00  0.76           C  
ATOM   1759  H   ILE A 110      13.559   4.410 -16.553  1.00  0.76           H  
ATOM   1760  HA  ILE A 110      12.085   1.898 -16.686  1.00  0.76           H  
ATOM   1761  HB  ILE A 110      14.379   2.746 -14.983  1.00  0.76           H  
ATOM   1762 1HG1 ILE A 110      14.158   0.751 -17.213  1.00  0.76           H  
ATOM   1763 2HG1 ILE A 110      14.594   2.430 -17.436  1.00  0.76           H  
ATOM   1764 1HG2 ILE A 110      14.528   0.409 -14.349  1.00  0.76           H  
ATOM   1765 2HG2 ILE A 110      13.002   1.111 -13.776  1.00  0.76           H  
ATOM   1766 3HG2 ILE A 110      13.017   0.053 -15.207  1.00  0.76           H  
ATOM   1767 1HD1 ILE A 110      16.581   0.977 -17.352  1.00  0.76           H  
ATOM   1768 2HD1 ILE A 110      16.574   2.106 -15.976  1.00  0.76           H  
ATOM   1769 3HD1 ILE A 110      16.093   0.409 -15.739  1.00  0.76           H  
ATOM   1770  N   PRO A 111      10.437   2.066 -14.678  1.00  0.78           N  
ATOM   1771  CA  PRO A 111       9.471   2.119 -13.598  1.00  0.78           C  
ATOM   1772  C   PRO A 111      10.037   1.759 -12.242  1.00  0.78           C  
ATOM   1773  O   PRO A 111      10.874   0.855 -12.106  1.00  0.78           O  
ATOM   1774  CB  PRO A 111       8.416   1.082 -14.018  1.00  0.78           C  
ATOM   1775  CG  PRO A 111       8.537   0.985 -15.504  1.00  0.78           C  
ATOM   1776  CD  PRO A 111      10.005   1.180 -15.795  1.00  0.78           C  
ATOM   1777  HA  PRO A 111       9.043   3.125 -13.574  1.00  0.78           H  
ATOM   1778 1HB  PRO A 111       8.623   0.123 -13.521  1.00  0.78           H  
ATOM   1779 2HB  PRO A 111       7.421   1.394 -13.692  1.00  0.78           H  
ATOM   1780 1HG  PRO A 111       8.157   0.015 -15.856  1.00  0.78           H  
ATOM   1781 2HG  PRO A 111       7.916   1.762 -15.980  1.00  0.78           H  
ATOM   1782 1HD  PRO A 111      10.551   0.225 -15.791  1.00  0.78           H  
ATOM   1783 2HD  PRO A 111      10.030   1.693 -16.761  1.00  0.78           H  
ATOM   1784  N   ILE A 112       9.482   2.381 -11.215  1.00  0.78           N  
ATOM   1785  CA  ILE A 112       9.857   2.092  -9.842  1.00  0.78           C  
ATOM   1786  C   ILE A 112       9.564   0.631  -9.501  1.00  0.78           C  
ATOM   1787  O   ILE A 112      10.219   0.039  -8.645  1.00  0.78           O  
ATOM   1788  CB  ILE A 112       9.149   3.055  -8.890  1.00  0.78           C  
ATOM   1789  CG1 ILE A 112       9.809   3.029  -7.541  1.00  0.78           C  
ATOM   1790  CG2 ILE A 112       7.675   2.718  -8.767  1.00  0.78           C  
ATOM   1791  CD1 ILE A 112      11.195   3.547  -7.519  1.00  0.78           C  
ATOM   1792  H   ILE A 112       8.780   3.104 -11.392  1.00  0.78           H  
ATOM   1793  HA  ILE A 112      10.932   2.243  -9.738  1.00  0.78           H  
ATOM   1794  HB  ILE A 112       9.238   4.063  -9.282  1.00  0.78           H  
ATOM   1795 1HG1 ILE A 112       9.239   3.637  -6.886  1.00  0.78           H  
ATOM   1796 2HG1 ILE A 112       9.814   2.005  -7.170  1.00  0.78           H  
ATOM   1797 1HG2 ILE A 112       7.200   3.440  -8.107  1.00  0.78           H  
ATOM   1798 2HG2 ILE A 112       7.207   2.764  -9.743  1.00  0.78           H  
ATOM   1799 3HG2 ILE A 112       7.553   1.720  -8.353  1.00  0.78           H  
ATOM   1800 1HD1 ILE A 112      11.574   3.512  -6.507  1.00  0.78           H  
ATOM   1801 2HD1 ILE A 112      11.830   2.949  -8.172  1.00  0.78           H  
ATOM   1802 3HD1 ILE A 112      11.191   4.572  -7.852  1.00  0.78           H  
ATOM   1803  N   LYS A 113       8.588   0.043 -10.198  1.00  0.78           N  
ATOM   1804  CA  LYS A 113       8.226  -1.353 -10.018  1.00  0.78           C  
ATOM   1805  C   LYS A 113       9.423  -2.249 -10.369  1.00  0.78           C  
ATOM   1806  O   LYS A 113       9.597  -3.315  -9.785  1.00  0.78           O  
ATOM   1807  CB  LYS A 113       7.012  -1.706 -10.871  1.00  0.78           C  
ATOM   1808  CG  LYS A 113       6.401  -3.069 -10.569  1.00  0.78           C  
ATOM   1809  CD  LYS A 113       5.737  -3.072  -9.170  1.00  0.78           C  
ATOM   1810  CE  LYS A 113       4.923  -4.341  -8.917  1.00  0.78           C  
ATOM   1811  NZ  LYS A 113       4.301  -4.355  -7.551  1.00  0.78           N  
ATOM   1812  H   LYS A 113       8.093   0.598 -10.878  1.00  0.78           H  
ATOM   1813  HA  LYS A 113       7.974  -1.518  -8.968  1.00  0.78           H  
ATOM   1814 1HB  LYS A 113       6.239  -0.951 -10.734  1.00  0.78           H  
ATOM   1815 2HB  LYS A 113       7.298  -1.698 -11.923  1.00  0.78           H  
ATOM   1816 1HG  LYS A 113       5.667  -3.335 -11.329  1.00  0.78           H  
ATOM   1817 2HG  LYS A 113       7.195  -3.810 -10.575  1.00  0.78           H  
ATOM   1818 1HD  LYS A 113       6.515  -3.002  -8.401  1.00  0.78           H  
ATOM   1819 2HD  LYS A 113       5.082  -2.209  -9.071  1.00  0.78           H  
ATOM   1820 1HE  LYS A 113       4.134  -4.403  -9.664  1.00  0.78           H  
ATOM   1821 2HE  LYS A 113       5.565  -5.202  -9.009  1.00  0.78           H  
ATOM   1822 1HZ  LYS A 113       3.775  -5.201  -7.427  1.00  0.78           H  
ATOM   1823 2HZ  LYS A 113       5.045  -4.316  -6.832  1.00  0.78           H  
ATOM   1824 3HZ  LYS A 113       3.696  -3.561  -7.442  1.00  0.78           H  
ATOM   1825  N   TYR A 114      10.249  -1.835 -11.342  1.00  0.77           N  
ATOM   1826  CA  TYR A 114      11.418  -2.627 -11.694  1.00  0.77           C  
ATOM   1827  C   TYR A 114      12.345  -2.636 -10.510  1.00  0.77           C  
ATOM   1828  O   TYR A 114      12.884  -3.676 -10.139  1.00  0.77           O  
ATOM   1829  CB  TYR A 114      12.122  -2.133 -12.946  1.00  0.77           C  
ATOM   1830  CG  TYR A 114      13.379  -2.950 -13.268  1.00  0.77           C  
ATOM   1831  CD1 TYR A 114      13.256  -4.272 -13.626  1.00  0.77           C  
ATOM   1832  CD2 TYR A 114      14.631  -2.367 -13.247  1.00  0.77           C  
ATOM   1833  CE1 TYR A 114      14.379  -5.025 -13.941  1.00  0.77           C  
ATOM   1834  CE2 TYR A 114      15.745  -3.110 -13.584  1.00  0.77           C  
ATOM   1835  CZ  TYR A 114      15.622  -4.436 -13.922  1.00  0.77           C  
ATOM   1836  OH  TYR A 114      16.735  -5.178 -14.250  1.00  0.77           O  
ATOM   1837  H   TYR A 114      10.120  -0.935 -11.792  1.00  0.77           H  
ATOM   1838  HA  TYR A 114      11.101  -3.651 -11.874  1.00  0.77           H  
ATOM   1839 1HB  TYR A 114      11.445  -2.177 -13.799  1.00  0.77           H  
ATOM   1840 2HB  TYR A 114      12.413  -1.100 -12.806  1.00  0.77           H  
ATOM   1841  HD1 TYR A 114      12.272  -4.722 -13.646  1.00  0.77           H  
ATOM   1842  HD2 TYR A 114      14.739  -1.323 -12.972  1.00  0.77           H  
ATOM   1843  HE1 TYR A 114      14.277  -6.078 -14.210  1.00  0.77           H  
ATOM   1844  HE2 TYR A 114      16.729  -2.644 -13.573  1.00  0.77           H  
ATOM   1845  HH  TYR A 114      16.474  -6.095 -14.383  1.00  0.77           H  
ATOM   1846  N   LEU A 115      12.553  -1.466  -9.923  1.00  0.76           N  
ATOM   1847  CA  LEU A 115      13.409  -1.409  -8.745  1.00  0.76           C  
ATOM   1848  C   LEU A 115      12.870  -2.335  -7.652  1.00  0.76           C  
ATOM   1849  O   LEU A 115      13.637  -3.013  -6.955  1.00  0.76           O  
ATOM   1850  CB  LEU A 115      13.555   0.010  -8.240  1.00  0.76           C  
ATOM   1851  CG  LEU A 115      14.412   0.163  -7.039  1.00  0.76           C  
ATOM   1852  CD1 LEU A 115      15.820  -0.355  -7.310  1.00  0.76           C  
ATOM   1853  CD2 LEU A 115      14.465   1.556  -6.746  1.00  0.76           C  
ATOM   1854  H   LEU A 115      12.082  -0.637 -10.300  1.00  0.76           H  
ATOM   1855  HA  LEU A 115      14.393  -1.761  -9.025  1.00  0.76           H  
ATOM   1856 1HB  LEU A 115      13.971   0.623  -9.035  1.00  0.76           H  
ATOM   1857 2HB  LEU A 115      12.572   0.398  -7.988  1.00  0.76           H  
ATOM   1858  HG  LEU A 115      13.982  -0.385  -6.198  1.00  0.76           H  
ATOM   1859 1HD1 LEU A 115      16.440  -0.211  -6.422  1.00  0.76           H  
ATOM   1860 2HD1 LEU A 115      15.773  -1.413  -7.549  1.00  0.76           H  
ATOM   1861 3HD1 LEU A 115      16.256   0.189  -8.148  1.00  0.76           H  
ATOM   1862 1HD2 LEU A 115      15.056   1.706  -5.897  1.00  0.76           H  
ATOM   1863 2HD2 LEU A 115      14.899   2.061  -7.599  1.00  0.76           H  
ATOM   1864 3HD2 LEU A 115      13.478   1.928  -6.571  1.00  0.76           H  
ATOM   1865  N   GLU A 116      11.545  -2.344  -7.470  1.00  0.73           N  
ATOM   1866  CA  GLU A 116      10.938  -3.245  -6.491  1.00  0.73           C  
ATOM   1867  C   GLU A 116      11.291  -4.702  -6.841  1.00  0.73           C  
ATOM   1868  O   GLU A 116      11.669  -5.481  -5.958  1.00  0.73           O  
ATOM   1869  CB  GLU A 116       9.418  -3.047  -6.440  1.00  0.73           C  
ATOM   1870  CG  GLU A 116       8.661  -3.868  -5.414  1.00  0.73           C  
ATOM   1871  CD  GLU A 116       7.159  -3.583  -5.462  1.00  0.73           C  
ATOM   1872  OE1 GLU A 116       6.768  -2.441  -5.381  1.00  0.73           O  
ATOM   1873  OE2 GLU A 116       6.402  -4.519  -5.630  1.00  0.73           O  
ATOM   1874  H   GLU A 116      10.962  -1.719  -8.031  1.00  0.73           H  
ATOM   1875  HA  GLU A 116      11.351  -3.023  -5.509  1.00  0.73           H  
ATOM   1876 1HB  GLU A 116       9.192  -1.999  -6.274  1.00  0.73           H  
ATOM   1877 2HB  GLU A 116       8.997  -3.310  -7.399  1.00  0.73           H  
ATOM   1878 1HG  GLU A 116       8.833  -4.927  -5.610  1.00  0.73           H  
ATOM   1879 2HG  GLU A 116       9.046  -3.636  -4.421  1.00  0.73           H  
ATOM   1880  N   PHE A 117      11.222  -5.056  -8.137  1.00  0.71           N  
ATOM   1881  CA  PHE A 117      11.561  -6.411  -8.575  1.00  0.71           C  
ATOM   1882  C   PHE A 117      13.019  -6.713  -8.251  1.00  0.71           C  
ATOM   1883  O   PHE A 117      13.338  -7.814  -7.789  1.00  0.71           O  
ATOM   1884  CB  PHE A 117      11.390  -6.586 -10.091  1.00  0.71           C  
ATOM   1885  CG  PHE A 117      10.012  -6.557 -10.613  1.00  0.71           C  
ATOM   1886  CD1 PHE A 117       8.927  -6.804  -9.803  1.00  0.71           C  
ATOM   1887  CD2 PHE A 117       9.801  -6.283 -11.956  1.00  0.71           C  
ATOM   1888  CE1 PHE A 117       7.656  -6.782 -10.323  1.00  0.71           C  
ATOM   1889  CE2 PHE A 117       8.536  -6.254 -12.478  1.00  0.71           C  
ATOM   1890  CZ  PHE A 117       7.457  -6.505 -11.660  1.00  0.71           C  
ATOM   1891  H   PHE A 117      10.890  -4.376  -8.821  1.00  0.71           H  
ATOM   1892  HA  PHE A 117      10.924  -7.123  -8.048  1.00  0.71           H  
ATOM   1893 1HB  PHE A 117      11.962  -5.839 -10.615  1.00  0.71           H  
ATOM   1894 2HB  PHE A 117      11.808  -7.543 -10.368  1.00  0.71           H  
ATOM   1895  HD1 PHE A 117       9.086  -7.025  -8.746  1.00  0.71           H  
ATOM   1896  HD2 PHE A 117      10.657  -6.092 -12.595  1.00  0.71           H  
ATOM   1897  HE1 PHE A 117       6.811  -6.986  -9.677  1.00  0.71           H  
ATOM   1898  HE2 PHE A 117       8.384  -6.039 -13.535  1.00  0.71           H  
ATOM   1899  HZ  PHE A 117       6.451  -6.489 -12.071  1.00  0.71           H  
ATOM   1900  N   ILE A 118      13.906  -5.724  -8.452  1.00  0.68           N  
ATOM   1901  CA  ILE A 118      15.323  -5.919  -8.172  1.00  0.68           C  
ATOM   1902  C   ILE A 118      15.514  -6.208  -6.710  1.00  0.68           C  
ATOM   1903  O   ILE A 118      16.254  -7.120  -6.345  1.00  0.68           O  
ATOM   1904  CB  ILE A 118      16.216  -4.705  -8.504  1.00  0.68           C  
ATOM   1905  CG1 ILE A 118      16.320  -4.407  -9.981  1.00  0.68           C  
ATOM   1906  CG2 ILE A 118      17.598  -4.977  -7.961  1.00  0.68           C  
ATOM   1907  CD1 ILE A 118      16.987  -3.070 -10.231  1.00  0.68           C  
ATOM   1908  H   ILE A 118      13.579  -4.839  -8.842  1.00  0.68           H  
ATOM   1909  HA  ILE A 118      15.682  -6.773  -8.722  1.00  0.68           H  
ATOM   1910  HB  ILE A 118      15.810  -3.822  -8.020  1.00  0.68           H  
ATOM   1911 1HG1 ILE A 118      16.917  -5.159 -10.459  1.00  0.68           H  
ATOM   1912 2HG1 ILE A 118      15.324  -4.404 -10.430  1.00  0.68           H  
ATOM   1913 1HG2 ILE A 118      18.241  -4.120  -8.150  1.00  0.68           H  
ATOM   1914 2HG2 ILE A 118      17.529  -5.149  -6.896  1.00  0.68           H  
ATOM   1915 3HG2 ILE A 118      18.015  -5.860  -8.446  1.00  0.68           H  
ATOM   1916 1HD1 ILE A 118      17.069  -2.888 -11.275  1.00  0.68           H  
ATOM   1917 2HD1 ILE A 118      16.413  -2.282  -9.779  1.00  0.68           H  
ATOM   1918 3HD1 ILE A 118      17.982  -3.081  -9.798  1.00  0.68           H  
ATOM   1919  N   SER A 119      14.842  -5.432  -5.864  1.00  0.66           N  
ATOM   1920  CA  SER A 119      14.977  -5.611  -4.436  1.00  0.66           C  
ATOM   1921  C   SER A 119      14.557  -7.014  -4.030  1.00  0.66           C  
ATOM   1922  O   SER A 119      15.244  -7.667  -3.238  1.00  0.66           O  
ATOM   1923  CB  SER A 119      14.124  -4.593  -3.731  1.00  0.66           C  
ATOM   1924  OG  SER A 119      14.593  -3.296  -3.990  1.00  0.66           O  
ATOM   1925  H   SER A 119      14.247  -4.688  -6.232  1.00  0.66           H  
ATOM   1926  HA  SER A 119      16.017  -5.462  -4.164  1.00  0.66           H  
ATOM   1927 1HB  SER A 119      13.098  -4.680  -4.069  1.00  0.66           H  
ATOM   1928 2HB  SER A 119      14.126  -4.784  -2.665  1.00  0.66           H  
ATOM   1929  HG  SER A 119      14.426  -3.148  -4.940  1.00  0.66           H  
ATOM   1930  N   GLU A 120      13.450  -7.502  -4.593  1.00  0.64           N  
ATOM   1931  CA  GLU A 120      13.020  -8.855  -4.278  1.00  0.64           C  
ATOM   1932  C   GLU A 120      14.079  -9.866  -4.717  1.00  0.64           C  
ATOM   1933  O   GLU A 120      14.426 -10.784  -3.965  1.00  0.64           O  
ATOM   1934  CB  GLU A 120      11.663  -9.173  -4.915  1.00  0.64           C  
ATOM   1935  CG  GLU A 120      11.201 -10.573  -4.604  1.00  0.64           C  
ATOM   1936  CD  GLU A 120       9.828 -10.973  -5.085  1.00  0.64           C  
ATOM   1937  OE1 GLU A 120       9.099 -10.150  -5.587  1.00  0.64           O  
ATOM   1938  OE2 GLU A 120       9.533 -12.152  -4.969  1.00  0.64           O  
ATOM   1939  H   GLU A 120      12.902  -6.918  -5.230  1.00  0.64           H  
ATOM   1940  HA  GLU A 120      12.911  -8.936  -3.197  1.00  0.64           H  
ATOM   1941 1HB  GLU A 120      10.914  -8.464  -4.562  1.00  0.64           H  
ATOM   1942 2HB  GLU A 120      11.734  -9.066  -5.998  1.00  0.64           H  
ATOM   1943 1HG  GLU A 120      11.899 -11.197  -5.097  1.00  0.64           H  
ATOM   1944 2HG  GLU A 120      11.283 -10.753  -3.532  1.00  0.64           H  
ATOM   1945  N   ALA A 121      14.606  -9.695  -5.932  1.00  0.63           N  
ATOM   1946  CA  ALA A 121      15.621 -10.599  -6.448  1.00  0.63           C  
ATOM   1947  C   ALA A 121      16.855 -10.597  -5.547  1.00  0.63           C  
ATOM   1948  O   ALA A 121      17.414 -11.655  -5.267  1.00  0.63           O  
ATOM   1949  CB  ALA A 121      15.970 -10.220  -7.867  1.00  0.63           C  
ATOM   1950  H   ALA A 121      14.278  -8.924  -6.517  1.00  0.63           H  
ATOM   1951  HA  ALA A 121      15.212 -11.609  -6.445  1.00  0.63           H  
ATOM   1952 1HB  ALA A 121      16.714 -10.909  -8.271  1.00  0.63           H  
ATOM   1953 2HB  ALA A 121      15.069 -10.261  -8.469  1.00  0.63           H  
ATOM   1954 3HB  ALA A 121      16.362  -9.209  -7.878  1.00  0.63           H  
ATOM   1955  N   ILE A 122      17.235  -9.433  -5.018  1.00  0.62           N  
ATOM   1956  CA  ILE A 122      18.382  -9.359  -4.118  1.00  0.62           C  
ATOM   1957  C   ILE A 122      18.153 -10.214  -2.887  1.00  0.62           C  
ATOM   1958  O   ILE A 122      19.016 -11.002  -2.503  1.00  0.62           O  
ATOM   1959  CB  ILE A 122      18.686  -7.903  -3.706  1.00  0.62           C  
ATOM   1960  CG1 ILE A 122      19.215  -7.135  -4.876  1.00  0.62           C  
ATOM   1961  CG2 ILE A 122      19.658  -7.847  -2.540  1.00  0.62           C  
ATOM   1962  CD1 ILE A 122      19.249  -5.685  -4.650  1.00  0.62           C  
ATOM   1963  H   ILE A 122      16.744  -8.579  -5.281  1.00  0.62           H  
ATOM   1964  HA  ILE A 122      19.253  -9.748  -4.640  1.00  0.62           H  
ATOM   1965  HB  ILE A 122      17.757  -7.424  -3.405  1.00  0.62           H  
ATOM   1966 1HG1 ILE A 122      20.222  -7.449  -5.040  1.00  0.62           H  
ATOM   1967 2HG1 ILE A 122      18.626  -7.355  -5.761  1.00  0.62           H  
ATOM   1968 1HG2 ILE A 122      19.832  -6.808  -2.261  1.00  0.62           H  
ATOM   1969 2HG2 ILE A 122      19.227  -8.378  -1.699  1.00  0.62           H  
ATOM   1970 3HG2 ILE A 122      20.602  -8.312  -2.825  1.00  0.62           H  
ATOM   1971 1HD1 ILE A 122      19.678  -5.185  -5.519  1.00  0.62           H  
ATOM   1972 2HD1 ILE A 122      18.248  -5.316  -4.479  1.00  0.62           H  
ATOM   1973 3HD1 ILE A 122      19.854  -5.500  -3.782  1.00  0.62           H  
ATOM   1974  N   ILE A 123      16.964 -10.127  -2.305  1.00  0.62           N  
ATOM   1975  CA  ILE A 123      16.665 -10.919  -1.120  1.00  0.62           C  
ATOM   1976  C   ILE A 123      16.733 -12.421  -1.432  1.00  0.62           C  
ATOM   1977  O   ILE A 123      17.279 -13.207  -0.644  1.00  0.62           O  
ATOM   1978  CB  ILE A 123      15.260 -10.563  -0.611  1.00  0.62           C  
ATOM   1979  CG1 ILE A 123      15.224  -9.131  -0.182  1.00  0.62           C  
ATOM   1980  CG2 ILE A 123      14.828 -11.468   0.546  1.00  0.62           C  
ATOM   1981  CD1 ILE A 123      16.134  -8.812   0.948  1.00  0.62           C  
ATOM   1982  H   ILE A 123      16.276  -9.466  -2.674  1.00  0.62           H  
ATOM   1983  HA  ILE A 123      17.396 -10.687  -0.352  1.00  0.62           H  
ATOM   1984  HB  ILE A 123      14.553 -10.679  -1.431  1.00  0.62           H  
ATOM   1985 1HG1 ILE A 123      15.508  -8.511  -1.016  1.00  0.62           H  
ATOM   1986 2HG1 ILE A 123      14.211  -8.889   0.089  1.00  0.62           H  
ATOM   1987 1HG2 ILE A 123      13.821 -11.189   0.859  1.00  0.62           H  
ATOM   1988 2HG2 ILE A 123      14.832 -12.507   0.217  1.00  0.62           H  
ATOM   1989 3HG2 ILE A 123      15.493 -11.344   1.378  1.00  0.62           H  
ATOM   1990 1HD1 ILE A 123      16.037  -7.759   1.190  1.00  0.62           H  
ATOM   1991 2HD1 ILE A 123      15.857  -9.408   1.819  1.00  0.62           H  
ATOM   1992 3HD1 ILE A 123      17.153  -9.033   0.650  1.00  0.62           H  
ATOM   1993  N   HIS A 124      16.218 -12.828  -2.597  1.00  0.62           N  
ATOM   1994  CA  HIS A 124      16.251 -14.243  -2.964  1.00  0.62           C  
ATOM   1995  C   HIS A 124      17.681 -14.748  -3.175  1.00  0.62           C  
ATOM   1996  O   HIS A 124      18.022 -15.869  -2.763  1.00  0.62           O  
ATOM   1997  CB  HIS A 124      15.441 -14.504  -4.241  1.00  0.62           C  
ATOM   1998  CG  HIS A 124      13.965 -14.396  -4.066  1.00  0.62           C  
ATOM   1999  ND1 HIS A 124      13.248 -15.183  -3.182  1.00  0.62           N  
ATOM   2000  CD2 HIS A 124      13.074 -13.613  -4.680  1.00  0.62           C  
ATOM   2001  CE1 HIS A 124      11.963 -14.857  -3.256  1.00  0.62           C  
ATOM   2002  NE2 HIS A 124      11.831 -13.904  -4.157  1.00  0.62           N  
ATOM   2003  H   HIS A 124      15.772 -12.144  -3.214  1.00  0.62           H  
ATOM   2004  HA  HIS A 124      15.810 -14.832  -2.161  1.00  0.62           H  
ATOM   2005 1HB  HIS A 124      15.744 -13.787  -5.006  1.00  0.62           H  
ATOM   2006 2HB  HIS A 124      15.672 -15.499  -4.619  1.00  0.62           H  
ATOM   2007  HD2 HIS A 124      13.304 -12.879  -5.447  1.00  0.62           H  
ATOM   2008  HE1 HIS A 124      11.156 -15.297  -2.673  1.00  0.62           H  
ATOM   2009  HE2 HIS A 124      10.947 -13.428  -4.442  1.00  0.62           H  
ATOM   2010  N   VAL A 125      18.519 -13.919  -3.806  1.00  0.62           N  
ATOM   2011  CA  VAL A 125      19.904 -14.287  -4.079  1.00  0.62           C  
ATOM   2012  C   VAL A 125      20.718 -14.382  -2.804  1.00  0.62           C  
ATOM   2013  O   VAL A 125      21.438 -15.363  -2.586  1.00  0.62           O  
ATOM   2014  CB  VAL A 125      20.551 -13.269  -5.034  1.00  0.62           C  
ATOM   2015  CG1 VAL A 125      22.050 -13.531  -5.181  1.00  0.62           C  
ATOM   2016  CG2 VAL A 125      19.907 -13.402  -6.355  1.00  0.62           C  
ATOM   2017  H   VAL A 125      18.175 -13.013  -4.129  1.00  0.62           H  
ATOM   2018  HA  VAL A 125      19.907 -15.260  -4.570  1.00  0.62           H  
ATOM   2019  HB  VAL A 125      20.410 -12.260  -4.641  1.00  0.62           H  
ATOM   2020 1HG1 VAL A 125      22.487 -12.802  -5.867  1.00  0.62           H  
ATOM   2021 2HG1 VAL A 125      22.518 -13.444  -4.209  1.00  0.62           H  
ATOM   2022 3HG1 VAL A 125      22.202 -14.539  -5.577  1.00  0.62           H  
ATOM   2023 1HG2 VAL A 125      20.323 -12.731  -7.041  1.00  0.62           H  
ATOM   2024 2HG2 VAL A 125      20.073 -14.392  -6.700  1.00  0.62           H  
ATOM   2025 3HG2 VAL A 125      18.857 -13.222  -6.265  1.00  0.62           H  
ATOM   2026  N   LEU A 126      20.573 -13.394  -1.928  1.00  0.63           N  
ATOM   2027  CA  LEU A 126      21.308 -13.388  -0.676  1.00  0.63           C  
ATOM   2028  C   LEU A 126      20.937 -14.587   0.177  1.00  0.63           C  
ATOM   2029  O   LEU A 126      21.801 -15.227   0.777  1.00  0.63           O  
ATOM   2030  CB  LEU A 126      20.965 -12.133   0.099  1.00  0.63           C  
ATOM   2031  CG  LEU A 126      21.437 -10.840  -0.460  1.00  0.63           C  
ATOM   2032  CD1 LEU A 126      20.813  -9.733   0.335  1.00  0.63           C  
ATOM   2033  CD2 LEU A 126      22.890 -10.780  -0.404  1.00  0.63           C  
ATOM   2034  H   LEU A 126      19.953 -12.611  -2.144  1.00  0.63           H  
ATOM   2035  HA  LEU A 126      22.376 -13.420  -0.896  1.00  0.63           H  
ATOM   2036 1HB  LEU A 126      19.879 -12.068   0.149  1.00  0.63           H  
ATOM   2037 2HB  LEU A 126      21.349 -12.227   1.114  1.00  0.63           H  
ATOM   2038  HG  LEU A 126      21.131 -10.745  -1.487  1.00  0.63           H  
ATOM   2039 1HD1 LEU A 126      21.138  -8.772  -0.055  1.00  0.63           H  
ATOM   2040 2HD1 LEU A 126      19.730  -9.811   0.259  1.00  0.63           H  
ATOM   2041 3HD1 LEU A 126      21.110  -9.826   1.367  1.00  0.63           H  
ATOM   2042 1HD2 LEU A 126      23.177  -9.831  -0.808  1.00  0.63           H  
ATOM   2043 2HD2 LEU A 126      23.227 -10.867   0.614  1.00  0.63           H  
ATOM   2044 3HD2 LEU A 126      23.320 -11.588  -0.996  1.00  0.63           H  
ATOM   2045  N   HIS A 127      19.650 -14.935   0.196  1.00  0.64           N  
ATOM   2046  CA  HIS A 127      19.216 -16.078   0.978  1.00  0.64           C  
ATOM   2047  C   HIS A 127      19.763 -17.364   0.397  1.00  0.64           C  
ATOM   2048  O   HIS A 127      20.264 -18.219   1.121  1.00  0.64           O  
ATOM   2049  CB  HIS A 127      17.694 -16.184   1.077  1.00  0.64           C  
ATOM   2050  CG  HIS A 127      17.302 -17.291   2.025  1.00  0.64           C  
ATOM   2051  ND1 HIS A 127      17.518 -17.219   3.405  1.00  0.64           N  
ATOM   2052  CD2 HIS A 127      16.730 -18.499   1.800  1.00  0.64           C  
ATOM   2053  CE1 HIS A 127      17.093 -18.336   3.969  1.00  0.64           C  
ATOM   2054  NE2 HIS A 127      16.609 -19.129   3.022  1.00  0.64           N  
ATOM   2055  H   HIS A 127      18.951 -14.380  -0.301  1.00  0.64           H  
ATOM   2056  HA  HIS A 127      19.608 -16.000   1.986  1.00  0.64           H  
ATOM   2057 1HB  HIS A 127      17.253 -15.248   1.409  1.00  0.64           H  
ATOM   2058 2HB  HIS A 127      17.282 -16.403   0.090  1.00  0.64           H  
ATOM   2059  HD1 HIS A 127      17.944 -16.461   3.954  1.00  0.64           H  
ATOM   2060  HD2 HIS A 127      16.391 -18.997   0.890  1.00  0.64           H  
ATOM   2061  HE1 HIS A 127      17.179 -18.471   5.049  1.00  0.64           H  
ATOM   2062  N   SER A 128      19.638 -17.531  -0.919  1.00  0.66           N  
ATOM   2063  CA  SER A 128      20.077 -18.756  -1.559  1.00  0.66           C  
ATOM   2064  C   SER A 128      21.578 -18.990  -1.373  1.00  0.66           C  
ATOM   2065  O   SER A 128      22.014 -20.118  -1.136  1.00  0.66           O  
ATOM   2066  CB  SER A 128      19.767 -18.679  -3.038  1.00  0.66           C  
ATOM   2067  OG  SER A 128      18.382 -18.606  -3.256  1.00  0.66           O  
ATOM   2068  H   SER A 128      19.212 -16.805  -1.496  1.00  0.66           H  
ATOM   2069  HA  SER A 128      19.535 -19.590  -1.115  1.00  0.66           H  
ATOM   2070 1HB  SER A 128      20.250 -17.796  -3.466  1.00  0.66           H  
ATOM   2071 2HB  SER A 128      20.174 -19.552  -3.539  1.00  0.66           H  
ATOM   2072  HG  SER A 128      18.119 -17.699  -2.958  1.00  0.66           H  
ATOM   2073  N   ARG A 129      22.373 -17.922  -1.487  1.00  0.68           N  
ATOM   2074  CA  ARG A 129      23.819 -18.020  -1.336  1.00  0.68           C  
ATOM   2075  C   ARG A 129      24.328 -18.085   0.104  1.00  0.68           C  
ATOM   2076  O   ARG A 129      25.289 -18.808   0.385  1.00  0.68           O  
ATOM   2077  CB  ARG A 129      24.485 -16.857  -2.046  1.00  0.68           C  
ATOM   2078  CG  ARG A 129      24.465 -16.947  -3.561  1.00  0.68           C  
ATOM   2079  CD  ARG A 129      25.066 -15.758  -4.186  1.00  0.68           C  
ATOM   2080  NE  ARG A 129      25.120 -15.864  -5.634  1.00  0.68           N  
ATOM   2081  CZ  ARG A 129      26.160 -16.394  -6.308  1.00  0.68           C  
ATOM   2082  NH1 ARG A 129      27.223 -16.811  -5.653  1.00  0.68           N  
ATOM   2083  NH2 ARG A 129      26.121 -16.496  -7.621  1.00  0.68           N  
ATOM   2084  H   ARG A 129      21.962 -17.014  -1.708  1.00  0.68           H  
ATOM   2085  HA  ARG A 129      24.136 -18.933  -1.837  1.00  0.68           H  
ATOM   2086 1HB  ARG A 129      23.988 -15.925  -1.760  1.00  0.68           H  
ATOM   2087 2HB  ARG A 129      25.524 -16.784  -1.731  1.00  0.68           H  
ATOM   2088 1HG  ARG A 129      25.015 -17.828  -3.885  1.00  0.68           H  
ATOM   2089 2HG  ARG A 129      23.426 -17.016  -3.897  1.00  0.68           H  
ATOM   2090 1HD  ARG A 129      24.460 -14.900  -3.933  1.00  0.68           H  
ATOM   2091 2HD  ARG A 129      26.076 -15.617  -3.812  1.00  0.68           H  
ATOM   2092  HE  ARG A 129      24.312 -15.558  -6.167  1.00  0.68           H  
ATOM   2093 1HH1 ARG A 129      27.259 -16.733  -4.644  1.00  0.68           H  
ATOM   2094 2HH1 ARG A 129      28.007 -17.205  -6.157  1.00  0.68           H  
ATOM   2095 1HH2 ARG A 129      25.296 -16.186  -8.127  1.00  0.68           H  
ATOM   2096 2HH2 ARG A 129      26.906 -16.889  -8.120  1.00  0.68           H  
ATOM   2097  N   HIS A 130      23.699 -17.350   1.023  1.00  0.71           N  
ATOM   2098  CA  HIS A 130      24.193 -17.303   2.390  1.00  0.71           C  
ATOM   2099  C   HIS A 130      23.093 -17.476   3.450  1.00  0.71           C  
ATOM   2100  O   HIS A 130      22.953 -16.618   4.328  1.00  0.71           O  
ATOM   2101  CB  HIS A 130      24.889 -15.955   2.597  1.00  0.71           C  
ATOM   2102  CG  HIS A 130      26.022 -15.730   1.629  1.00  0.71           C  
ATOM   2103  ND1 HIS A 130      27.228 -16.391   1.728  1.00  0.71           N  
ATOM   2104  CD2 HIS A 130      26.119 -14.935   0.534  1.00  0.71           C  
ATOM   2105  CE1 HIS A 130      28.015 -16.018   0.737  1.00  0.71           C  
ATOM   2106  NE2 HIS A 130      27.369 -15.141  -0.001  1.00  0.71           N  
ATOM   2107  H   HIS A 130      22.898 -16.772   0.776  1.00  0.71           H  
ATOM   2108  HA  HIS A 130      24.939 -18.077   2.538  1.00  0.71           H  
ATOM   2109 1HB  HIS A 130      24.162 -15.148   2.473  1.00  0.71           H  
ATOM   2110 2HB  HIS A 130      25.283 -15.894   3.608  1.00  0.71           H  
ATOM   2111  HD1 HIS A 130      27.476 -17.071   2.417  1.00  0.71           H  
ATOM   2112  HD2 HIS A 130      25.427 -14.239   0.055  1.00  0.71           H  
ATOM   2113  HE1 HIS A 130      29.018 -16.431   0.640  1.00  0.71           H  
ATOM   2114  N   PRO A 131      22.383 -18.627   3.473  1.00  0.73           N  
ATOM   2115  CA  PRO A 131      21.250 -18.920   4.344  1.00  0.73           C  
ATOM   2116  C   PRO A 131      21.642 -18.965   5.815  1.00  0.73           C  
ATOM   2117  O   PRO A 131      20.794 -18.818   6.695  1.00  0.73           O  
ATOM   2118  CB  PRO A 131      20.800 -20.306   3.858  1.00  0.73           C  
ATOM   2119  CG  PRO A 131      22.032 -20.916   3.223  1.00  0.73           C  
ATOM   2120  CD  PRO A 131      22.755 -19.758   2.589  1.00  0.73           C  
ATOM   2121  HA  PRO A 131      20.462 -18.173   4.166  1.00  0.73           H  
ATOM   2122 1HB  PRO A 131      20.411 -20.891   4.700  1.00  0.73           H  
ATOM   2123 2HB  PRO A 131      19.971 -20.186   3.135  1.00  0.73           H  
ATOM   2124 1HG  PRO A 131      22.635 -21.431   3.980  1.00  0.73           H  
ATOM   2125 2HG  PRO A 131      21.734 -21.674   2.482  1.00  0.73           H  
ATOM   2126 1HD  PRO A 131      23.828 -19.958   2.586  1.00  0.73           H  
ATOM   2127 2HD  PRO A 131      22.355 -19.608   1.576  1.00  0.73           H  
ATOM   2128  N   GLY A 132      22.938 -19.154   6.089  1.00  0.74           N  
ATOM   2129  CA  GLY A 132      23.432 -19.215   7.460  1.00  0.74           C  
ATOM   2130  C   GLY A 132      23.605 -17.827   8.082  1.00  0.74           C  
ATOM   2131  O   GLY A 132      23.851 -17.708   9.281  1.00  0.74           O  
ATOM   2132  H   GLY A 132      23.596 -19.275   5.335  1.00  0.74           H  
ATOM   2133 1HA  GLY A 132      22.739 -19.801   8.065  1.00  0.74           H  
ATOM   2134 2HA  GLY A 132      24.386 -19.740   7.475  1.00  0.74           H  
ATOM   2135  N   ASN A 133      23.492 -16.782   7.260  1.00  0.74           N  
ATOM   2136  CA  ASN A 133      23.604 -15.408   7.734  1.00  0.74           C  
ATOM   2137  C   ASN A 133      22.305 -14.672   7.467  1.00  0.74           C  
ATOM   2138  O   ASN A 133      21.827 -13.875   8.280  1.00  0.74           O  
ATOM   2139  CB  ASN A 133      24.736 -14.678   7.024  1.00  0.74           C  
ATOM   2140  CG  ASN A 133      26.110 -15.230   7.328  1.00  0.74           C  
ATOM   2141  OD1 ASN A 133      26.709 -14.941   8.379  1.00  0.74           O  
ATOM   2142  ND2 ASN A 133      26.623 -16.029   6.424  1.00  0.74           N  
ATOM   2143  H   ASN A 133      23.296 -16.935   6.276  1.00  0.74           H  
ATOM   2144  HA  ASN A 133      23.775 -15.406   8.811  1.00  0.74           H  
ATOM   2145 1HB  ASN A 133      24.570 -14.734   5.945  1.00  0.74           H  
ATOM   2146 2HB  ASN A 133      24.713 -13.624   7.298  1.00  0.74           H  
ATOM   2147 1HD2 ASN A 133      27.525 -16.431   6.568  1.00  0.74           H  
ATOM   2148 2HD2 ASN A 133      26.108 -16.238   5.595  1.00  0.74           H  
ATOM   2149  N   PHE A 134      21.691 -14.975   6.326  1.00  0.71           N  
ATOM   2150  CA  PHE A 134      20.539 -14.208   5.910  1.00  0.71           C  
ATOM   2151  C   PHE A 134      19.231 -14.803   6.432  1.00  0.71           C  
ATOM   2152  O   PHE A 134      18.407 -15.347   5.678  1.00  0.71           O  
ATOM   2153  CB  PHE A 134      20.573 -14.087   4.405  1.00  0.71           C  
ATOM   2154  CG  PHE A 134      19.796 -12.942   3.891  1.00  0.71           C  
ATOM   2155  CD1 PHE A 134      20.138 -11.709   4.300  1.00  0.71           C  
ATOM   2156  CD2 PHE A 134      18.826 -13.067   2.983  1.00  0.71           C  
ATOM   2157  CE1 PHE A 134      19.515 -10.596   3.839  1.00  0.71           C  
ATOM   2158  CE2 PHE A 134      18.199 -11.979   2.491  1.00  0.71           C  
ATOM   2159  CZ  PHE A 134      18.542 -10.733   2.926  1.00  0.71           C  
ATOM   2160  H   PHE A 134      22.073 -15.674   5.698  1.00  0.71           H  
ATOM   2161  HA  PHE A 134      20.643 -13.207   6.312  1.00  0.71           H  
ATOM   2162 1HB  PHE A 134      21.606 -13.988   4.065  1.00  0.71           H  
ATOM   2163 2HB  PHE A 134      20.178 -14.995   3.967  1.00  0.71           H  
ATOM   2164  HD1 PHE A 134      20.918 -11.639   5.014  1.00  0.71           H  
ATOM   2165  HD2 PHE A 134      18.563 -14.033   2.647  1.00  0.71           H  
ATOM   2166  HE1 PHE A 134      19.809  -9.611   4.198  1.00  0.71           H  
ATOM   2167  HE2 PHE A 134      17.434 -12.113   1.751  1.00  0.71           H  
ATOM   2168  HZ  PHE A 134      18.051  -9.868   2.544  1.00  0.71           H  
ATOM   2169  N   GLY A 135      19.076 -14.700   7.754  1.00  0.68           N  
ATOM   2170  CA  GLY A 135      17.927 -15.231   8.478  1.00  0.68           C  
ATOM   2171  C   GLY A 135      16.802 -14.213   8.492  1.00  0.68           C  
ATOM   2172  O   GLY A 135      16.914 -13.170   7.853  1.00  0.68           O  
ATOM   2173  H   GLY A 135      19.840 -14.244   8.258  1.00  0.68           H  
ATOM   2174 1HA  GLY A 135      17.590 -16.156   8.007  1.00  0.68           H  
ATOM   2175 2HA  GLY A 135      18.221 -15.476   9.497  1.00  0.68           H  
ATOM   2176  N   ALA A 136      15.743 -14.471   9.256  1.00  0.65           N  
ATOM   2177  CA  ALA A 136      14.598 -13.559   9.253  1.00  0.65           C  
ATOM   2178  C   ALA A 136      14.943 -12.134   9.683  1.00  0.65           C  
ATOM   2179  O   ALA A 136      14.445 -11.172   9.094  1.00  0.65           O  
ATOM   2180  CB  ALA A 136      13.513 -14.091  10.171  1.00  0.65           C  
ATOM   2181  H   ALA A 136      15.707 -15.325   9.797  1.00  0.65           H  
ATOM   2182  HA  ALA A 136      14.213 -13.519   8.233  1.00  0.65           H  
ATOM   2183 1HB  ALA A 136      12.649 -13.430  10.131  1.00  0.65           H  
ATOM   2184 2HB  ALA A 136      13.222 -15.091   9.851  1.00  0.65           H  
ATOM   2185 3HB  ALA A 136      13.890 -14.131  11.194  1.00  0.65           H  
ATOM   2186  N   ASP A 137      15.822 -11.971  10.671  1.00  0.62           N  
ATOM   2187  CA  ASP A 137      16.130 -10.615  11.114  1.00  0.62           C  
ATOM   2188  C   ASP A 137      16.896  -9.866  10.034  1.00  0.62           C  
ATOM   2189  O   ASP A 137      16.661  -8.676   9.794  1.00  0.62           O  
ATOM   2190  CB  ASP A 137      16.959 -10.643  12.397  1.00  0.62           C  
ATOM   2191  CG  ASP A 137      16.173 -11.119  13.609  1.00  0.62           C  
ATOM   2192  OD1 ASP A 137      14.968 -11.193  13.534  1.00  0.62           O  
ATOM   2193  OD2 ASP A 137      16.791 -11.415  14.600  1.00  0.62           O  
ATOM   2194  H   ASP A 137      16.238 -12.771  11.123  1.00  0.62           H  
ATOM   2195  HA  ASP A 137      15.196 -10.088  11.305  1.00  0.62           H  
ATOM   2196 1HB  ASP A 137      17.824 -11.289  12.260  1.00  0.62           H  
ATOM   2197 2HB  ASP A 137      17.332  -9.643  12.604  1.00  0.62           H  
ATOM   2198  N   ALA A 138      17.813 -10.579   9.383  1.00  0.60           N  
ATOM   2199  CA  ALA A 138      18.628 -10.016   8.320  1.00  0.60           C  
ATOM   2200  C   ALA A 138      17.776  -9.662   7.113  1.00  0.60           C  
ATOM   2201  O   ALA A 138      17.968  -8.606   6.504  1.00  0.60           O  
ATOM   2202  CB  ALA A 138      19.699 -10.992   7.925  1.00  0.60           C  
ATOM   2203  H   ALA A 138      17.931 -11.551   9.628  1.00  0.60           H  
ATOM   2204  HA  ALA A 138      19.089  -9.102   8.689  1.00  0.60           H  
ATOM   2205 1HB  ALA A 138      20.308 -10.557   7.148  1.00  0.60           H  
ATOM   2206 2HB  ALA A 138      20.323 -11.234   8.785  1.00  0.60           H  
ATOM   2207 3HB  ALA A 138      19.221 -11.887   7.557  1.00  0.60           H  
ATOM   2208  N   GLN A 139      16.812 -10.534   6.786  1.00  0.59           N  
ATOM   2209  CA  GLN A 139      15.918 -10.300   5.662  1.00  0.59           C  
ATOM   2210  C   GLN A 139      15.075  -9.082   5.939  1.00  0.59           C  
ATOM   2211  O   GLN A 139      14.894  -8.235   5.070  1.00  0.59           O  
ATOM   2212  CB  GLN A 139      15.019 -11.518   5.426  1.00  0.59           C  
ATOM   2213  CG  GLN A 139      15.737 -12.731   4.872  1.00  0.59           C  
ATOM   2214  CD  GLN A 139      14.882 -13.960   4.847  1.00  0.59           C  
ATOM   2215  OE1 GLN A 139      13.679 -13.885   4.555  1.00  0.59           O  
ATOM   2216  NE2 GLN A 139      15.473 -15.113   5.156  1.00  0.59           N  
ATOM   2217  H   GLN A 139      16.715 -11.399   7.317  1.00  0.59           H  
ATOM   2218  HA  GLN A 139      16.509 -10.112   4.771  1.00  0.59           H  
ATOM   2219 1HB  GLN A 139      14.557 -11.809   6.368  1.00  0.59           H  
ATOM   2220 2HB  GLN A 139      14.221 -11.250   4.736  1.00  0.59           H  
ATOM   2221 1HG  GLN A 139      15.967 -12.513   3.850  1.00  0.59           H  
ATOM   2222 2HG  GLN A 139      16.650 -12.932   5.428  1.00  0.59           H  
ATOM   2223 1HE2 GLN A 139      14.943 -15.959   5.155  1.00  0.59           H  
ATOM   2224 2HE2 GLN A 139      16.474 -15.141   5.387  1.00  0.59           H  
ATOM   2225  N   GLY A 140      14.612  -8.954   7.181  1.00  0.60           N  
ATOM   2226  CA  GLY A 140      13.822  -7.810   7.591  1.00  0.60           C  
ATOM   2227  C   GLY A 140      14.629  -6.540   7.391  1.00  0.60           C  
ATOM   2228  O   GLY A 140      14.180  -5.592   6.740  1.00  0.60           O  
ATOM   2229  H   GLY A 140      14.782  -9.693   7.865  1.00  0.60           H  
ATOM   2230 1HA  GLY A 140      12.901  -7.769   7.012  1.00  0.60           H  
ATOM   2231 2HA  GLY A 140      13.553  -7.920   8.641  1.00  0.60           H  
ATOM   2232  N   ALA A 141      15.830  -6.514   7.962  1.00  0.60           N  
ATOM   2233  CA  ALA A 141      16.678  -5.342   7.859  1.00  0.60           C  
ATOM   2234  C   ALA A 141      17.014  -4.998   6.405  1.00  0.60           C  
ATOM   2235  O   ALA A 141      16.977  -3.826   6.018  1.00  0.60           O  
ATOM   2236  CB  ALA A 141      17.942  -5.591   8.642  1.00  0.60           C  
ATOM   2237  H   ALA A 141      16.155  -7.324   8.493  1.00  0.60           H  
ATOM   2238  HA  ALA A 141      16.143  -4.497   8.295  1.00  0.60           H  
ATOM   2239 1HB  ALA A 141      18.563  -4.713   8.612  1.00  0.60           H  
ATOM   2240 2HB  ALA A 141      17.687  -5.814   9.675  1.00  0.60           H  
ATOM   2241 3HB  ALA A 141      18.478  -6.437   8.211  1.00  0.60           H  
ATOM   2242  N   MET A 142      17.288  -6.014   5.579  1.00  0.62           N  
ATOM   2243  CA  MET A 142      17.613  -5.764   4.184  1.00  0.62           C  
ATOM   2244  C   MET A 142      16.386  -5.248   3.448  1.00  0.62           C  
ATOM   2245  O   MET A 142      16.495  -4.330   2.634  1.00  0.62           O  
ATOM   2246  CB  MET A 142      18.156  -7.028   3.536  1.00  0.62           C  
ATOM   2247  CG  MET A 142      18.757  -6.854   2.130  1.00  0.62           C  
ATOM   2248  SD  MET A 142      20.202  -5.762   2.074  1.00  0.62           S  
ATOM   2249  CE  MET A 142      21.513  -6.816   2.779  1.00  0.62           C  
ATOM   2250  H   MET A 142      17.311  -6.971   5.931  1.00  0.62           H  
ATOM   2251  HA  MET A 142      18.370  -4.990   4.128  1.00  0.62           H  
ATOM   2252 1HB  MET A 142      18.925  -7.443   4.180  1.00  0.62           H  
ATOM   2253 2HB  MET A 142      17.353  -7.764   3.485  1.00  0.62           H  
ATOM   2254 1HG  MET A 142      19.043  -7.819   1.734  1.00  0.62           H  
ATOM   2255 2HG  MET A 142      18.001  -6.435   1.487  1.00  0.62           H  
ATOM   2256 1HE  MET A 142      22.457  -6.264   2.813  1.00  0.62           H  
ATOM   2257 2HE  MET A 142      21.236  -7.114   3.790  1.00  0.62           H  
ATOM   2258 3HE  MET A 142      21.645  -7.696   2.172  1.00  0.62           H  
ATOM   2259  N   ASN A 143      15.198  -5.779   3.775  1.00  0.64           N  
ATOM   2260  CA  ASN A 143      13.977  -5.325   3.126  1.00  0.64           C  
ATOM   2261  C   ASN A 143      13.758  -3.858   3.427  1.00  0.64           C  
ATOM   2262  O   ASN A 143      13.409  -3.088   2.531  1.00  0.64           O  
ATOM   2263  CB  ASN A 143      12.767  -6.124   3.605  1.00  0.64           C  
ATOM   2264  CG  ASN A 143      12.687  -7.503   3.048  1.00  0.64           C  
ATOM   2265  OD1 ASN A 143      13.249  -7.776   1.999  1.00  0.64           O  
ATOM   2266  ND2 ASN A 143      12.001  -8.382   3.735  1.00  0.64           N  
ATOM   2267  H   ASN A 143      15.140  -6.534   4.455  1.00  0.64           H  
ATOM   2268  HA  ASN A 143      14.087  -5.438   2.047  1.00  0.64           H  
ATOM   2269 1HB  ASN A 143      12.800  -6.201   4.688  1.00  0.64           H  
ATOM   2270 2HB  ASN A 143      11.856  -5.587   3.348  1.00  0.64           H  
ATOM   2271 1HD2 ASN A 143      11.925  -9.323   3.406  1.00  0.64           H  
ATOM   2272 2HD2 ASN A 143      11.562  -8.111   4.589  1.00  0.64           H  
ATOM   2273  N   LYS A 144      14.030  -3.453   4.672  1.00  0.67           N  
ATOM   2274  CA  LYS A 144      13.853  -2.060   5.042  1.00  0.67           C  
ATOM   2275  C   LYS A 144      14.867  -1.173   4.336  1.00  0.67           C  
ATOM   2276  O   LYS A 144      14.538  -0.083   3.858  1.00  0.67           O  
ATOM   2277  CB  LYS A 144      13.973  -1.875   6.554  1.00  0.67           C  
ATOM   2278  CG  LYS A 144      12.833  -2.423   7.366  1.00  0.67           C  
ATOM   2279  CD  LYS A 144      13.045  -2.097   8.823  1.00  0.67           C  
ATOM   2280  CE  LYS A 144      11.914  -2.618   9.687  1.00  0.67           C  
ATOM   2281  NZ  LYS A 144      12.114  -2.260  11.116  1.00  0.67           N  
ATOM   2282  H   LYS A 144      14.315  -4.139   5.374  1.00  0.67           H  
ATOM   2283  HA  LYS A 144      12.855  -1.747   4.735  1.00  0.67           H  
ATOM   2284 1HB  LYS A 144      14.879  -2.377   6.897  1.00  0.67           H  
ATOM   2285 2HB  LYS A 144      14.080  -0.833   6.792  1.00  0.67           H  
ATOM   2286 1HG  LYS A 144      11.890  -2.002   7.026  1.00  0.67           H  
ATOM   2287 2HG  LYS A 144      12.793  -3.503   7.244  1.00  0.67           H  
ATOM   2288 1HD  LYS A 144      13.983  -2.549   9.164  1.00  0.67           H  
ATOM   2289 2HD  LYS A 144      13.122  -1.015   8.948  1.00  0.67           H  
ATOM   2290 1HE  LYS A 144      10.969  -2.202   9.342  1.00  0.67           H  
ATOM   2291 2HE  LYS A 144      11.879  -3.703   9.599  1.00  0.67           H  
ATOM   2292 1HZ  LYS A 144      11.365  -2.626  11.675  1.00  0.67           H  
ATOM   2293 2HZ  LYS A 144      13.005  -2.651  11.439  1.00  0.67           H  
ATOM   2294 3HZ  LYS A 144      12.148  -1.258  11.215  1.00  0.67           H  
ATOM   2295  N   ALA A 145      16.111  -1.632   4.237  1.00  0.70           N  
ATOM   2296  CA  ALA A 145      17.124  -0.830   3.572  1.00  0.70           C  
ATOM   2297  C   ALA A 145      16.767  -0.602   2.110  1.00  0.70           C  
ATOM   2298  O   ALA A 145      16.938   0.502   1.576  1.00  0.70           O  
ATOM   2299  CB  ALA A 145      18.459  -1.509   3.665  1.00  0.70           C  
ATOM   2300  H   ALA A 145      16.363  -2.530   4.655  1.00  0.70           H  
ATOM   2301  HA  ALA A 145      17.174   0.137   4.070  1.00  0.70           H  
ATOM   2302 1HB  ALA A 145      19.184  -0.885   3.195  1.00  0.70           H  
ATOM   2303 2HB  ALA A 145      18.719  -1.650   4.699  1.00  0.70           H  
ATOM   2304 3HB  ALA A 145      18.418  -2.479   3.165  1.00  0.70           H  
ATOM   2305  N   LEU A 146      16.246  -1.651   1.470  1.00  0.74           N  
ATOM   2306  CA  LEU A 146      15.859  -1.591   0.075  1.00  0.74           C  
ATOM   2307  C   LEU A 146      14.595  -0.749  -0.103  1.00  0.74           C  
ATOM   2308  O   LEU A 146      14.479   0.011  -1.068  1.00  0.74           O  
ATOM   2309  CB  LEU A 146      15.683  -3.014  -0.443  1.00  0.74           C  
ATOM   2310  CG  LEU A 146      17.014  -3.847  -0.523  1.00  0.74           C  
ATOM   2311  CD1 LEU A 146      16.720  -5.308  -0.845  1.00  0.74           C  
ATOM   2312  CD2 LEU A 146      17.901  -3.261  -1.580  1.00  0.74           C  
ATOM   2313  H   LEU A 146      16.145  -2.538   1.968  1.00  0.74           H  
ATOM   2314  HA  LEU A 146      16.666  -1.122  -0.484  1.00  0.74           H  
ATOM   2315 1HB  LEU A 146      14.996  -3.543   0.221  1.00  0.74           H  
ATOM   2316 2HB  LEU A 146      15.248  -2.970  -1.433  1.00  0.74           H  
ATOM   2317  HG  LEU A 146      17.521  -3.806   0.440  1.00  0.74           H  
ATOM   2318 1HD1 LEU A 146      17.654  -5.867  -0.885  1.00  0.74           H  
ATOM   2319 2HD1 LEU A 146      16.081  -5.724  -0.068  1.00  0.74           H  
ATOM   2320 3HD1 LEU A 146      16.227  -5.387  -1.789  1.00  0.74           H  
ATOM   2321 1HD2 LEU A 146      18.812  -3.834  -1.616  1.00  0.74           H  
ATOM   2322 2HD2 LEU A 146      17.399  -3.308  -2.549  1.00  0.74           H  
ATOM   2323 3HD2 LEU A 146      18.123  -2.223  -1.335  1.00  0.74           H  
ATOM   2324  N   GLU A 147      13.656  -0.851   0.847  1.00  0.78           N  
ATOM   2325  CA  GLU A 147      12.440  -0.045   0.818  1.00  0.78           C  
ATOM   2326  C   GLU A 147      12.793   1.428   0.881  1.00  0.78           C  
ATOM   2327  O   GLU A 147      12.233   2.234   0.138  1.00  0.78           O  
ATOM   2328  CB  GLU A 147      11.507  -0.430   1.966  1.00  0.78           C  
ATOM   2329  CG  GLU A 147      10.214   0.353   2.051  1.00  0.78           C  
ATOM   2330  CD  GLU A 147       9.276  -0.176   3.120  1.00  0.78           C  
ATOM   2331  OE1 GLU A 147       9.422  -1.302   3.517  1.00  0.78           O  
ATOM   2332  OE2 GLU A 147       8.423   0.573   3.564  1.00  0.78           O  
ATOM   2333  H   GLU A 147      13.774  -1.519   1.607  1.00  0.78           H  
ATOM   2334  HA  GLU A 147      11.927  -0.226  -0.120  1.00  0.78           H  
ATOM   2335 1HB  GLU A 147      11.259  -1.488   1.893  1.00  0.78           H  
ATOM   2336 2HB  GLU A 147      12.030  -0.288   2.911  1.00  0.78           H  
ATOM   2337 1HG  GLU A 147      10.466   1.381   2.291  1.00  0.78           H  
ATOM   2338 2HG  GLU A 147       9.720   0.343   1.084  1.00  0.78           H  
ATOM   2339  N   LEU A 148      13.752   1.774   1.739  1.00  0.82           N  
ATOM   2340  CA  LEU A 148      14.217   3.144   1.865  1.00  0.82           C  
ATOM   2341  C   LEU A 148      14.857   3.619   0.558  1.00  0.82           C  
ATOM   2342  O   LEU A 148      14.503   4.680   0.042  1.00  0.82           O  
ATOM   2343  CB  LEU A 148      15.177   3.261   3.051  1.00  0.82           C  
ATOM   2344  CG  LEU A 148      15.794   4.622   3.265  1.00  0.82           C  
ATOM   2345  CD1 LEU A 148      14.683   5.651   3.453  1.00  0.82           C  
ATOM   2346  CD2 LEU A 148      16.704   4.546   4.502  1.00  0.82           C  
ATOM   2347  H   LEU A 148      14.158   1.058   2.344  1.00  0.82           H  
ATOM   2348  HA  LEU A 148      13.356   3.776   2.072  1.00  0.82           H  
ATOM   2349 1HB  LEU A 148      14.638   2.988   3.962  1.00  0.82           H  
ATOM   2350 2HB  LEU A 148      15.986   2.546   2.913  1.00  0.82           H  
ATOM   2351  HG  LEU A 148      16.386   4.912   2.390  1.00  0.82           H  
ATOM   2352 1HD1 LEU A 148      15.130   6.635   3.610  1.00  0.82           H  
ATOM   2353 2HD1 LEU A 148      14.059   5.680   2.559  1.00  0.82           H  
ATOM   2354 3HD1 LEU A 148      14.077   5.389   4.300  1.00  0.82           H  
ATOM   2355 1HD2 LEU A 148      17.164   5.520   4.677  1.00  0.82           H  
ATOM   2356 2HD2 LEU A 148      16.110   4.260   5.372  1.00  0.82           H  
ATOM   2357 3HD2 LEU A 148      17.480   3.802   4.336  1.00  0.82           H  
ATOM   2358  N   PHE A 149      15.748   2.802  -0.022  1.00  0.85           N  
ATOM   2359  CA  PHE A 149      16.395   3.147  -1.293  1.00  0.85           C  
ATOM   2360  C   PHE A 149      15.293   3.492  -2.315  1.00  0.85           C  
ATOM   2361  O   PHE A 149      15.348   4.534  -2.981  1.00  0.85           O  
ATOM   2362  CB  PHE A 149      17.176   1.935  -1.841  1.00  0.85           C  
ATOM   2363  CG  PHE A 149      17.941   2.125  -3.161  1.00  0.85           C  
ATOM   2364  CD1 PHE A 149      19.321   2.187  -3.222  1.00  0.85           C  
ATOM   2365  CD2 PHE A 149      17.252   2.304  -4.321  1.00  0.85           C  
ATOM   2366  CE1 PHE A 149      19.973   2.371  -4.441  1.00  0.85           C  
ATOM   2367  CE2 PHE A 149      17.888   2.506  -5.531  1.00  0.85           C  
ATOM   2368  CZ  PHE A 149      19.253   2.531  -5.587  1.00  0.85           C  
ATOM   2369  H   PHE A 149      16.012   1.933   0.447  1.00  0.85           H  
ATOM   2370  HA  PHE A 149      17.051   4.007  -1.149  1.00  0.85           H  
ATOM   2371 1HB  PHE A 149      17.889   1.607  -1.082  1.00  0.85           H  
ATOM   2372 2HB  PHE A 149      16.489   1.112  -1.987  1.00  0.85           H  
ATOM   2373  HD1 PHE A 149      19.893   2.057  -2.311  1.00  0.85           H  
ATOM   2374  HD2 PHE A 149      16.184   2.288  -4.264  1.00  0.85           H  
ATOM   2375  HE1 PHE A 149      21.061   2.391  -4.485  1.00  0.85           H  
ATOM   2376  HE2 PHE A 149      17.304   2.643  -6.440  1.00  0.85           H  
ATOM   2377  HZ  PHE A 149      19.760   2.682  -6.536  1.00  0.85           H  
ATOM   2378  N   ARG A 150      14.303   2.583  -2.436  1.00  0.88           N  
ATOM   2379  CA  ARG A 150      13.196   2.704  -3.384  1.00  0.88           C  
ATOM   2380  C   ARG A 150      12.303   3.912  -3.131  1.00  0.88           C  
ATOM   2381  O   ARG A 150      11.986   4.658  -4.057  1.00  0.88           O  
ATOM   2382  CB  ARG A 150      12.353   1.432  -3.373  1.00  0.88           C  
ATOM   2383  CG  ARG A 150      11.229   1.385  -4.384  1.00  0.88           C  
ATOM   2384  CD  ARG A 150      10.533   0.063  -4.426  1.00  0.88           C  
ATOM   2385  NE  ARG A 150       9.773  -0.248  -3.208  1.00  0.88           N  
ATOM   2386  CZ  ARG A 150      10.128  -1.170  -2.281  1.00  0.88           C  
ATOM   2387  NH1 ARG A 150      11.244  -1.849  -2.417  1.00  0.88           N  
ATOM   2388  NH2 ARG A 150       9.353  -1.391  -1.233  1.00  0.88           N  
ATOM   2389  H   ARG A 150      14.331   1.753  -1.843  1.00  0.88           H  
ATOM   2390  HA  ARG A 150      13.623   2.812  -4.370  1.00  0.88           H  
ATOM   2391 1HB  ARG A 150      13.002   0.572  -3.557  1.00  0.88           H  
ATOM   2392 2HB  ARG A 150      11.917   1.300  -2.382  1.00  0.88           H  
ATOM   2393 1HG  ARG A 150      10.512   2.165  -4.156  1.00  0.88           H  
ATOM   2394 2HG  ARG A 150      11.627   1.540  -5.363  1.00  0.88           H  
ATOM   2395 1HD  ARG A 150       9.840   0.061  -5.269  1.00  0.88           H  
ATOM   2396 2HD  ARG A 150      11.275  -0.719  -4.574  1.00  0.88           H  
ATOM   2397  HE  ARG A 150       8.905   0.249  -3.062  1.00  0.88           H  
ATOM   2398 1HH1 ARG A 150      11.845  -1.667  -3.207  1.00  0.88           H  
ATOM   2399 2HH1 ARG A 150      11.508  -2.536  -1.725  1.00  0.88           H  
ATOM   2400 1HH2 ARG A 150       8.497  -0.872  -1.121  1.00  0.88           H  
ATOM   2401 2HH2 ARG A 150       9.620  -2.076  -0.536  1.00  0.88           H  
ATOM   2402  N   LYS A 151      11.896   4.146  -1.889  1.00  0.90           N  
ATOM   2403  CA  LYS A 151      11.054   5.302  -1.619  1.00  0.90           C  
ATOM   2404  C   LYS A 151      11.776   6.605  -1.930  1.00  0.90           C  
ATOM   2405  O   LYS A 151      11.177   7.526  -2.497  1.00  0.90           O  
ATOM   2406  CB  LYS A 151      10.540   5.257  -0.183  1.00  0.90           C  
ATOM   2407  CG  LYS A 151       9.457   4.202   0.002  1.00  0.90           C  
ATOM   2408  CD  LYS A 151       8.965   4.048   1.414  1.00  0.90           C  
ATOM   2409  CE  LYS A 151       7.726   3.143   1.418  1.00  0.90           C  
ATOM   2410  NZ  LYS A 151       7.263   2.815   2.780  1.00  0.90           N  
ATOM   2411  H   LYS A 151      12.162   3.522  -1.130  1.00  0.90           H  
ATOM   2412  HA  LYS A 151      10.187   5.245  -2.274  1.00  0.90           H  
ATOM   2413 1HB  LYS A 151      11.369   5.017   0.490  1.00  0.90           H  
ATOM   2414 2HB  LYS A 151      10.147   6.230   0.103  1.00  0.90           H  
ATOM   2415 1HG  LYS A 151       8.612   4.473  -0.599  1.00  0.90           H  
ATOM   2416 2HG  LYS A 151       9.837   3.239  -0.345  1.00  0.90           H  
ATOM   2417 1HD  LYS A 151       9.747   3.591   2.019  1.00  0.90           H  
ATOM   2418 2HD  LYS A 151       8.717   5.008   1.847  1.00  0.90           H  
ATOM   2419 1HE  LYS A 151       6.924   3.661   0.891  1.00  0.90           H  
ATOM   2420 2HE  LYS A 151       7.953   2.217   0.892  1.00  0.90           H  
ATOM   2421 1HZ  LYS A 151       6.453   2.216   2.731  1.00  0.90           H  
ATOM   2422 2HZ  LYS A 151       8.001   2.293   3.252  1.00  0.90           H  
ATOM   2423 3HZ  LYS A 151       7.041   3.648   3.295  1.00  0.90           H  
ATOM   2424  N   ASP A 152      13.072   6.680  -1.627  1.00  0.91           N  
ATOM   2425  CA  ASP A 152      13.789   7.897  -1.951  1.00  0.91           C  
ATOM   2426  C   ASP A 152      13.994   8.063  -3.457  1.00  0.91           C  
ATOM   2427  O   ASP A 152      13.850   9.178  -3.978  1.00  0.91           O  
ATOM   2428  CB  ASP A 152      15.134   7.965  -1.226  1.00  0.91           C  
ATOM   2429  CG  ASP A 152      15.021   8.262   0.267  1.00  0.91           C  
ATOM   2430  OD1 ASP A 152      13.951   8.603   0.712  1.00  0.91           O  
ATOM   2431  OD2 ASP A 152      16.029   8.206   0.936  1.00  0.91           O  
ATOM   2432  H   ASP A 152      13.549   5.909  -1.156  1.00  0.91           H  
ATOM   2433  HA  ASP A 152      13.194   8.739  -1.604  1.00  0.91           H  
ATOM   2434 1HB  ASP A 152      15.632   6.998  -1.333  1.00  0.91           H  
ATOM   2435 2HB  ASP A 152      15.755   8.725  -1.687  1.00  0.91           H  
ATOM   2436  N   ILE A 153      14.278   6.976  -4.191  1.00  0.92           N  
ATOM   2437  CA  ILE A 153      14.488   7.174  -5.618  1.00  0.92           C  
ATOM   2438  C   ILE A 153      13.128   7.529  -6.245  1.00  0.92           C  
ATOM   2439  O   ILE A 153      13.070   8.319  -7.187  1.00  0.92           O  
ATOM   2440  CB  ILE A 153      15.114   5.942  -6.324  1.00  0.92           C  
ATOM   2441  CG1 ILE A 153      15.795   6.373  -7.611  1.00  0.92           C  
ATOM   2442  CG2 ILE A 153      14.102   4.995  -6.706  1.00  0.92           C  
ATOM   2443  CD1 ILE A 153      16.657   5.293  -8.259  1.00  0.92           C  
ATOM   2444  H   ILE A 153      14.401   6.055  -3.762  1.00  0.92           H  
ATOM   2445  HA  ILE A 153      15.164   8.015  -5.758  1.00  0.92           H  
ATOM   2446  HB  ILE A 153      15.845   5.466  -5.665  1.00  0.92           H  
ATOM   2447 1HG1 ILE A 153      15.037   6.697  -8.315  1.00  0.92           H  
ATOM   2448 2HG1 ILE A 153      16.444   7.205  -7.383  1.00  0.92           H  
ATOM   2449 1HG2 ILE A 153      14.583   4.196  -7.206  1.00  0.92           H  
ATOM   2450 2HG2 ILE A 153      13.598   4.639  -5.842  1.00  0.92           H  
ATOM   2451 3HG2 ILE A 153      13.401   5.468  -7.386  1.00  0.92           H  
ATOM   2452 1HD1 ILE A 153      17.115   5.686  -9.167  1.00  0.92           H  
ATOM   2453 2HD1 ILE A 153      17.436   4.985  -7.563  1.00  0.92           H  
ATOM   2454 3HD1 ILE A 153      16.034   4.435  -8.517  1.00  0.92           H  
ATOM   2455  N   ALA A 154      12.026   6.971  -5.692  1.00  0.91           N  
ATOM   2456  CA  ALA A 154      10.678   7.267  -6.162  1.00  0.91           C  
ATOM   2457  C   ALA A 154      10.367   8.740  -5.971  1.00  0.91           C  
ATOM   2458  O   ALA A 154       9.768   9.381  -6.841  1.00  0.91           O  
ATOM   2459  CB  ALA A 154       9.651   6.431  -5.415  1.00  0.91           C  
ATOM   2460  H   ALA A 154      12.132   6.301  -4.934  1.00  0.91           H  
ATOM   2461  HA  ALA A 154      10.632   7.033  -7.224  1.00  0.91           H  
ATOM   2462 1HB  ALA A 154       8.655   6.648  -5.794  1.00  0.91           H  
ATOM   2463 2HB  ALA A 154       9.870   5.384  -5.552  1.00  0.91           H  
ATOM   2464 3HB  ALA A 154       9.691   6.664  -4.359  1.00  0.91           H  
ATOM   2465  N   ALA A 155      10.794   9.298  -4.834  1.00  0.91           N  
ATOM   2466  CA  ALA A 155      10.573  10.708  -4.581  1.00  0.91           C  
ATOM   2467  C   ALA A 155      11.267  11.531  -5.652  1.00  0.91           C  
ATOM   2468  O   ALA A 155      10.695  12.484  -6.187  1.00  0.91           O  
ATOM   2469  CB  ALA A 155      11.084  11.084  -3.205  1.00  0.91           C  
ATOM   2470  H   ALA A 155      11.248   8.724  -4.121  1.00  0.91           H  
ATOM   2471  HA  ALA A 155       9.503  10.904  -4.638  1.00  0.91           H  
ATOM   2472 1HB  ALA A 155      10.901  12.141  -3.024  1.00  0.91           H  
ATOM   2473 2HB  ALA A 155      10.570  10.484  -2.452  1.00  0.91           H  
ATOM   2474 3HB  ALA A 155      12.153  10.887  -3.151  1.00  0.91           H  
ATOM   2475  N   LYS A 156      12.473  11.101  -6.034  1.00  0.89           N  
ATOM   2476  CA  LYS A 156      13.211  11.805  -7.068  1.00  0.89           C  
ATOM   2477  C   LYS A 156      12.585  11.584  -8.434  1.00  0.89           C  
ATOM   2478  O   LYS A 156      12.557  12.495  -9.262  1.00  0.89           O  
ATOM   2479  CB  LYS A 156      14.671  11.393  -7.058  1.00  0.89           C  
ATOM   2480  CG  LYS A 156      15.428  11.897  -5.880  1.00  0.89           C  
ATOM   2481  CD  LYS A 156      15.524  13.406  -5.973  1.00  0.89           C  
ATOM   2482  CE  LYS A 156      16.259  13.996  -4.812  1.00  0.89           C  
ATOM   2483  NZ  LYS A 156      16.328  15.477  -4.889  1.00  0.89           N  
ATOM   2484  H   LYS A 156      12.897  10.303  -5.554  1.00  0.89           H  
ATOM   2485  HA  LYS A 156      13.165  12.872  -6.851  1.00  0.89           H  
ATOM   2486 1HB  LYS A 156      14.733  10.311  -7.051  1.00  0.89           H  
ATOM   2487 2HB  LYS A 156      15.155  11.769  -7.950  1.00  0.89           H  
ATOM   2488 1HG  LYS A 156      14.904  11.616  -4.962  1.00  0.89           H  
ATOM   2489 2HG  LYS A 156      16.430  11.462  -5.864  1.00  0.89           H  
ATOM   2490 1HD  LYS A 156      16.033  13.687  -6.896  1.00  0.89           H  
ATOM   2491 2HD  LYS A 156      14.518  13.825  -5.995  1.00  0.89           H  
ATOM   2492 1HE  LYS A 156      15.738  13.720  -3.897  1.00  0.89           H  
ATOM   2493 2HE  LYS A 156      17.267  13.596  -4.786  1.00  0.89           H  
ATOM   2494 1HZ  LYS A 156      16.827  15.819  -4.047  1.00  0.89           H  
ATOM   2495 2HZ  LYS A 156      16.814  15.760  -5.715  1.00  0.89           H  
ATOM   2496 3HZ  LYS A 156      15.365  15.857  -4.931  1.00  0.89           H  
ATOM   2497  N   TYR A 157      12.019  10.405  -8.675  1.00  0.87           N  
ATOM   2498  CA  TYR A 157      11.381  10.213  -9.963  1.00  0.87           C  
ATOM   2499  C   TYR A 157      10.268  11.244 -10.106  1.00  0.87           C  
ATOM   2500  O   TYR A 157      10.134  11.901 -11.146  1.00  0.87           O  
ATOM   2501  CB  TYR A 157      10.739   8.826 -10.081  1.00  0.87           C  
ATOM   2502  CG  TYR A 157      11.639   7.661 -10.318  1.00  0.87           C  
ATOM   2503  CD1 TYR A 157      11.122   6.385 -10.212  1.00  0.87           C  
ATOM   2504  CD2 TYR A 157      12.948   7.834 -10.640  1.00  0.87           C  
ATOM   2505  CE1 TYR A 157      11.922   5.300 -10.448  1.00  0.87           C  
ATOM   2506  CE2 TYR A 157      13.730   6.740 -10.869  1.00  0.87           C  
ATOM   2507  CZ  TYR A 157      13.227   5.482 -10.774  1.00  0.87           C  
ATOM   2508  OH  TYR A 157      14.030   4.391 -11.012  1.00  0.87           O  
ATOM   2509  H   TYR A 157      12.072   9.653  -7.992  1.00  0.87           H  
ATOM   2510  HA  TYR A 157      12.107  10.366 -10.758  1.00  0.87           H  
ATOM   2511 1HB  TYR A 157      10.186   8.626  -9.175  1.00  0.87           H  
ATOM   2512 2HB  TYR A 157      10.005   8.859 -10.874  1.00  0.87           H  
ATOM   2513  HD1 TYR A 157      10.072   6.245  -9.955  1.00  0.87           H  
ATOM   2514  HD2 TYR A 157      13.367   8.836 -10.723  1.00  0.87           H  
ATOM   2515  HE1 TYR A 157      11.522   4.309 -10.383  1.00  0.87           H  
ATOM   2516  HE2 TYR A 157      14.743   6.869 -11.132  1.00  0.87           H  
ATOM   2517  HH  TYR A 157      13.524   3.586 -10.889  1.00  0.87           H  
ATOM   2518  N   LYS A 158       9.517  11.459  -9.020  1.00  0.84           N  
ATOM   2519  CA  LYS A 158       8.421  12.414  -9.057  1.00  0.84           C  
ATOM   2520  C   LYS A 158       8.916  13.849  -9.235  1.00  0.84           C  
ATOM   2521  O   LYS A 158       8.345  14.607 -10.023  1.00  0.84           O  
ATOM   2522  CB  LYS A 158       7.573  12.296  -7.797  1.00  0.84           C  
ATOM   2523  CG  LYS A 158       6.760  11.013  -7.718  1.00  0.84           C  
ATOM   2524  CD  LYS A 158       5.945  10.968  -6.447  1.00  0.84           C  
ATOM   2525  CE  LYS A 158       5.176   9.670  -6.322  1.00  0.84           C  
ATOM   2526  NZ  LYS A 158       4.372   9.640  -5.079  1.00  0.84           N  
ATOM   2527  H   LYS A 158       9.682  10.900  -8.179  1.00  0.84           H  
ATOM   2528  HA  LYS A 158       7.792  12.167  -9.914  1.00  0.84           H  
ATOM   2529 1HB  LYS A 158       8.223  12.328  -6.922  1.00  0.84           H  
ATOM   2530 2HB  LYS A 158       6.892  13.142  -7.734  1.00  0.84           H  
ATOM   2531 1HG  LYS A 158       6.096  10.948  -8.582  1.00  0.84           H  
ATOM   2532 2HG  LYS A 158       7.440  10.160  -7.740  1.00  0.84           H  
ATOM   2533 1HD  LYS A 158       6.616  11.064  -5.592  1.00  0.84           H  
ATOM   2534 2HD  LYS A 158       5.243  11.800  -6.433  1.00  0.84           H  
ATOM   2535 1HE  LYS A 158       4.514   9.550  -7.179  1.00  0.84           H  
ATOM   2536 2HE  LYS A 158       5.886   8.841  -6.304  1.00  0.84           H  
ATOM   2537 1HZ  LYS A 158       3.880   8.759  -5.009  1.00  0.84           H  
ATOM   2538 2HZ  LYS A 158       4.991   9.749  -4.290  1.00  0.84           H  
ATOM   2539 3HZ  LYS A 158       3.706  10.399  -5.089  1.00  0.84           H  
ATOM   2540  N   GLU A 159      10.024  14.218  -8.579  1.00  0.82           N  
ATOM   2541  CA  GLU A 159      10.565  15.578  -8.721  1.00  0.82           C  
ATOM   2542  C   GLU A 159      10.954  15.857 -10.176  1.00  0.82           C  
ATOM   2543  O   GLU A 159      10.832  16.982 -10.664  1.00  0.82           O  
ATOM   2544  CB  GLU A 159      11.776  15.817  -7.801  1.00  0.82           C  
ATOM   2545  CG  GLU A 159      11.443  15.897  -6.291  1.00  0.82           C  
ATOM   2546  CD  GLU A 159      12.660  16.139  -5.375  1.00  0.82           C  
ATOM   2547  OE1 GLU A 159      13.770  16.222  -5.864  1.00  0.82           O  
ATOM   2548  OE2 GLU A 159      12.470  16.227  -4.187  1.00  0.82           O  
ATOM   2549  H   GLU A 159      10.461  13.559  -7.931  1.00  0.82           H  
ATOM   2550  HA  GLU A 159       9.785  16.286  -8.441  1.00  0.82           H  
ATOM   2551 1HB  GLU A 159      12.494  15.007  -7.941  1.00  0.82           H  
ATOM   2552 2HB  GLU A 159      12.272  16.742  -8.087  1.00  0.82           H  
ATOM   2553 1HG  GLU A 159      10.727  16.703  -6.138  1.00  0.82           H  
ATOM   2554 2HG  GLU A 159      10.961  14.972  -5.997  1.00  0.82           H  
ATOM   2555  N   LEU A 160      11.392  14.809 -10.868  1.00  0.82           N  
ATOM   2556  CA  LEU A 160      11.808  14.861 -12.264  1.00  0.82           C  
ATOM   2557  C   LEU A 160      10.637  14.745 -13.254  1.00  0.82           C  
ATOM   2558  O   LEU A 160      10.847  14.788 -14.468  1.00  0.82           O  
ATOM   2559  CB  LEU A 160      12.787  13.719 -12.514  1.00  0.82           C  
ATOM   2560  CG  LEU A 160      14.095  13.800 -11.742  1.00  0.82           C  
ATOM   2561  CD1 LEU A 160      14.834  12.523 -11.927  1.00  0.82           C  
ATOM   2562  CD2 LEU A 160      14.909  14.964 -12.254  1.00  0.82           C  
ATOM   2563  H   LEU A 160      11.490  13.918 -10.375  1.00  0.82           H  
ATOM   2564  HA  LEU A 160      12.310  15.811 -12.432  1.00  0.82           H  
ATOM   2565 1HB  LEU A 160      12.302  12.784 -12.233  1.00  0.82           H  
ATOM   2566 2HB  LEU A 160      13.019  13.679 -13.577  1.00  0.82           H  
ATOM   2567  HG  LEU A 160      13.894  13.941 -10.684  1.00  0.82           H  
ATOM   2568 1HD1 LEU A 160      15.770  12.557 -11.381  1.00  0.82           H  
ATOM   2569 2HD1 LEU A 160      14.230  11.694 -11.554  1.00  0.82           H  
ATOM   2570 3HD1 LEU A 160      15.016  12.400 -12.979  1.00  0.82           H  
ATOM   2571 1HD2 LEU A 160      15.844  15.019 -11.701  1.00  0.82           H  
ATOM   2572 2HD2 LEU A 160      15.117  14.823 -13.316  1.00  0.82           H  
ATOM   2573 3HD2 LEU A 160      14.347  15.887 -12.111  1.00  0.82           H  
ATOM   2574  N   GLY A 161       9.409  14.577 -12.747  1.00  0.85           N  
ATOM   2575  CA  GLY A 161       8.217  14.435 -13.582  1.00  0.85           C  
ATOM   2576  C   GLY A 161       7.933  13.007 -14.070  1.00  0.85           C  
ATOM   2577  O   GLY A 161       7.037  12.800 -14.894  1.00  0.85           O  
ATOM   2578  H   GLY A 161       9.270  14.564 -11.739  1.00  0.85           H  
ATOM   2579 1HA  GLY A 161       7.359  14.791 -13.013  1.00  0.85           H  
ATOM   2580 2HA  GLY A 161       8.312  15.094 -14.443  1.00  0.85           H  
ATOM   2581  N   TYR A 162       8.704  12.027 -13.606  1.00  0.91           N  
ATOM   2582  CA  TYR A 162       8.515  10.651 -14.040  1.00  0.91           C  
ATOM   2583  C   TYR A 162       7.532   9.925 -13.141  1.00  0.91           C  
ATOM   2584  O   TYR A 162       7.569  10.061 -11.916  1.00  0.91           O  
ATOM   2585  CB  TYR A 162       9.837   9.897 -14.104  1.00  0.91           C  
ATOM   2586  CG  TYR A 162       9.703   8.449 -14.587  1.00  0.91           C  
ATOM   2587  CD1 TYR A 162       9.533   8.193 -15.940  1.00  0.91           C  
ATOM   2588  CD2 TYR A 162       9.733   7.392 -13.692  1.00  0.91           C  
ATOM   2589  CE1 TYR A 162       9.383   6.893 -16.388  1.00  0.91           C  
ATOM   2590  CE2 TYR A 162       9.584   6.102 -14.137  1.00  0.91           C  
ATOM   2591  CZ  TYR A 162       9.404   5.848 -15.485  1.00  0.91           C  
ATOM   2592  OH  TYR A 162       9.230   4.552 -15.923  1.00  0.91           O  
ATOM   2593  H   TYR A 162       9.406  12.224 -12.896  1.00  0.91           H  
ATOM   2594  HA  TYR A 162       8.090  10.661 -15.043  1.00  0.91           H  
ATOM   2595 1HB  TYR A 162      10.493  10.420 -14.796  1.00  0.91           H  
ATOM   2596 2HB  TYR A 162      10.313   9.899 -13.126  1.00  0.91           H  
ATOM   2597  HD1 TYR A 162       9.508   9.019 -16.648  1.00  0.91           H  
ATOM   2598  HD2 TYR A 162       9.862   7.575 -12.644  1.00  0.91           H  
ATOM   2599  HE1 TYR A 162       9.239   6.694 -17.446  1.00  0.91           H  
ATOM   2600  HE2 TYR A 162       9.603   5.287 -13.420  1.00  0.91           H  
ATOM   2601  HH  TYR A 162       9.598   4.434 -16.824  1.00  0.91           H  
ATOM   2602  N   GLN A 163       6.620   9.187 -13.755  1.00  1.00           N  
ATOM   2603  CA  GLN A 163       5.640   8.428 -13.003  1.00  1.00           C  
ATOM   2604  C   GLN A 163       5.629   6.985 -13.474  1.00  1.00           C  
ATOM   2605  O   GLN A 163       5.883   6.701 -14.644  1.00  1.00           O  
ATOM   2606  CB  GLN A 163       4.249   9.057 -13.157  1.00  1.00           C  
ATOM   2607  CG  GLN A 163       4.147  10.494 -12.623  1.00  1.00           C  
ATOM   2608  CD  GLN A 163       2.747  11.076 -12.751  1.00  1.00           C  
ATOM   2609  OE1 GLN A 163       1.864  10.482 -13.376  1.00  1.00           O  
ATOM   2610  NE2 GLN A 163       2.534  12.243 -12.152  1.00  1.00           N  
ATOM   2611  H   GLN A 163       6.624   9.134 -14.763  1.00  1.00           H  
ATOM   2612  HA  GLN A 163       5.917   8.437 -11.950  1.00  1.00           H  
ATOM   2613 1HB  GLN A 163       3.970   9.070 -14.210  1.00  1.00           H  
ATOM   2614 2HB  GLN A 163       3.514   8.448 -12.631  1.00  1.00           H  
ATOM   2615 1HG  GLN A 163       4.432  10.499 -11.570  1.00  1.00           H  
ATOM   2616 2HG  GLN A 163       4.825  11.133 -13.193  1.00  1.00           H  
ATOM   2617 1HE2 GLN A 163       1.632  12.674 -12.200  1.00  1.00           H  
ATOM   2618 2HE2 GLN A 163       3.277  12.692 -11.654  1.00  1.00           H  
ATOM   2619  N   GLY A 164       5.300   6.073 -12.568  1.00  1.12           N  
ATOM   2620  CA  GLY A 164       5.208   4.665 -12.920  1.00  1.12           C  
ATOM   2621  C   GLY A 164       6.558   3.989 -12.772  1.00  1.12           C  
ATOM   2622  O   GLY A 164       7.278   4.215 -11.795  1.00  1.12           O  
ATOM   2623  H   GLY A 164       5.108   6.364 -11.620  1.00  1.12           H  
ATOM   2624 1HA  GLY A 164       4.476   4.175 -12.277  1.00  1.12           H  
ATOM   2625 2HA  GLY A 164       4.856   4.566 -13.947  1.00  1.12           H  
TER    2626
ENDMDL

REMARK ID 695413 MODEL 4 N1
PFRMAT TS
TARGET 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   LYS A   1       1.068   0.288  -1.205  1.00 12.31           N  
ATOM      2  CA  LYS A   1       2.073   0.910  -0.374  1.00 12.31           C  
ATOM      3  C   LYS A   1       2.184   2.366  -0.775  1.00 12.31           C  
ATOM      4  O   LYS A   1       3.271   2.852  -1.091  1.00 12.31           O  
ATOM      5  CB  LYS A   1       3.429   0.210  -0.519  1.00 12.31           C  
ATOM      6  CG  LYS A   1       3.456  -1.237  -0.028  1.00 12.31           C  
ATOM      7  CD  LYS A   1       4.843  -1.857  -0.197  1.00 12.31           C  
ATOM      8  CE  LYS A   1       4.877  -3.302   0.291  1.00 12.31           C  
ATOM      9  NZ  LYS A   1       6.221  -3.917   0.111  1.00 12.31           N  
ATOM     10 1H   LYS A   1       0.688  -0.551  -0.787  1.00 12.31           H  
ATOM     11 2H   LYS A   1       0.290   0.937  -1.242  1.00 12.31           H  
ATOM     12 3H   LYS A   1       1.408   0.100  -2.133  1.00 12.31           H  
ATOM     13  HA  LYS A   1       1.749   0.862   0.667  1.00 12.31           H  
ATOM     14 1HB  LYS A   1       3.724   0.211  -1.568  1.00 12.31           H  
ATOM     15 2HB  LYS A   1       4.186   0.766   0.034  1.00 12.31           H  
ATOM     16 1HG  LYS A   1       3.176  -1.266   1.025  1.00 12.31           H  
ATOM     17 2HG  LYS A   1       2.730  -1.822  -0.593  1.00 12.31           H  
ATOM     18 1HD  LYS A   1       5.126  -1.833  -1.250  1.00 12.31           H  
ATOM     19 2HD  LYS A   1       5.572  -1.277   0.369  1.00 12.31           H  
ATOM     20 1HE  LYS A   1       4.615  -3.327   1.348  1.00 12.31           H  
ATOM     21 2HE  LYS A   1       4.145  -3.884  -0.268  1.00 12.31           H  
ATOM     22 1HZ  LYS A   1       6.204  -4.870   0.444  1.00 12.31           H  
ATOM     23 2HZ  LYS A   1       6.468  -3.907  -0.869  1.00 12.31           H  
ATOM     24 3HZ  LYS A   1       6.906  -3.390   0.635  1.00 12.31           H  
ATOM     25  N   LEU A   2       1.060   3.085  -0.746  1.00 12.04           N  
ATOM     26  CA  LEU A   2       1.085   4.492  -1.183  1.00 12.04           C  
ATOM     27  C   LEU A   2       1.563   5.500  -0.141  1.00 12.04           C  
ATOM     28  O   LEU A   2       1.796   6.668  -0.467  1.00 12.04           O  
ATOM     29  CB  LEU A   2      -0.302   4.957  -1.633  1.00 12.04           C  
ATOM     30  CG  LEU A   2      -0.893   4.276  -2.855  1.00 12.04           C  
ATOM     31  CD1 LEU A   2      -2.292   4.824  -3.078  1.00 12.04           C  
ATOM     32  CD2 LEU A   2      -0.003   4.522  -4.059  1.00 12.04           C  
ATOM     33  H   LEU A   2       0.175   2.645  -0.468  1.00 12.04           H  
ATOM     34  HA  LEU A   2       1.757   4.558  -2.037  1.00 12.04           H  
ATOM     35 1HB  LEU A   2      -0.997   4.807  -0.807  1.00 12.04           H  
ATOM     36 2HB  LEU A   2      -0.253   6.025  -1.844  1.00 12.04           H  
ATOM     37  HG  LEU A   2      -0.975   3.201  -2.671  1.00 12.04           H  
ATOM     38 1HD1 LEU A   2      -2.746   4.340  -3.941  1.00 12.04           H  
ATOM     39 2HD1 LEU A   2      -2.885   4.634  -2.192  1.00 12.04           H  
ATOM     40 3HD1 LEU A   2      -2.242   5.903  -3.253  1.00 12.04           H  
ATOM     41 1HD2 LEU A   2      -0.430   4.035  -4.936  1.00 12.04           H  
ATOM     42 2HD2 LEU A   2       0.072   5.595  -4.240  1.00 12.04           H  
ATOM     43 3HD2 LEU A   2       0.991   4.116  -3.866  1.00 12.04           H  
ATOM     44  N   VAL A   3       1.748   5.085   1.106  1.00 11.59           N  
ATOM     45  CA  VAL A   3       2.115   6.072   2.116  1.00 11.59           C  
ATOM     46  C   VAL A   3       3.613   6.348   2.140  1.00 11.59           C  
ATOM     47  O   VAL A   3       4.321   5.987   3.078  1.00 11.59           O  
ATOM     48  CB  VAL A   3       1.676   5.589   3.507  1.00 11.59           C  
ATOM     49  CG1 VAL A   3       1.953   6.677   4.534  1.00 11.59           C  
ATOM     50  CG2 VAL A   3       0.189   5.222   3.474  1.00 11.59           C  
ATOM     51  H   VAL A   3       1.599   4.121   1.352  1.00 11.59           H  
ATOM     52  HA  VAL A   3       1.594   7.003   1.894  1.00 11.59           H  
ATOM     53  HB  VAL A   3       2.261   4.715   3.787  1.00 11.59           H  
ATOM     54 1HG1 VAL A   3       1.656   6.332   5.522  1.00 11.59           H  
ATOM     55 2HG1 VAL A   3       3.019   6.916   4.537  1.00 11.59           H  
ATOM     56 3HG1 VAL A   3       1.388   7.576   4.278  1.00 11.59           H  
ATOM     57 1HG2 VAL A   3      -0.123   4.873   4.460  1.00 11.59           H  
ATOM     58 2HG2 VAL A   3      -0.392   6.103   3.199  1.00 11.59           H  
ATOM     59 3HG2 VAL A   3       0.022   4.433   2.741  1.00 11.59           H  
ATOM     60  N   ALA A   4       4.072   7.027   1.094  1.00 10.91           N  
ATOM     61  CA  ALA A   4       5.469   7.425   0.939  1.00 10.91           C  
ATOM     62  C   ALA A   4       5.843   8.494   1.952  1.00 10.91           C  
ATOM     63  O   ALA A   4       6.968   8.554   2.447  1.00 10.91           O  
ATOM     64  CB  ALA A   4       5.711   7.950  -0.465  1.00 10.91           C  
ATOM     65  H   ALA A   4       3.387   7.243   0.373  1.00 10.91           H  
ATOM     66  HA  ALA A   4       6.096   6.551   1.116  1.00 10.91           H  
ATOM     67 1HB  ALA A   4       6.759   8.227  -0.573  1.00 10.91           H  
ATOM     68 2HB  ALA A   4       5.460   7.173  -1.189  1.00 10.91           H  
ATOM     69 3HB  ALA A   4       5.086   8.823  -0.638  1.00 10.91           H  
ATOM     70  N   LEU A   5       4.885   9.371   2.194  1.00 10.00           N  
ATOM     71  CA  LEU A   5       5.029  10.522   3.058  1.00 10.00           C  
ATOM     72  C   LEU A   5       4.068  10.439   4.226  1.00 10.00           C  
ATOM     73  O   LEU A   5       3.018   9.814   4.122  1.00 10.00           O  
ATOM     74  CB  LEU A   5       4.733  11.801   2.276  1.00 10.00           C  
ATOM     75  CG  LEU A   5       5.537  12.032   1.017  1.00 10.00           C  
ATOM     76  CD1 LEU A   5       5.004  13.284   0.343  1.00 10.00           C  
ATOM     77  CD2 LEU A   5       7.005  12.157   1.363  1.00 10.00           C  
ATOM     78  H   LEU A   5       3.993   9.219   1.748  1.00 10.00           H  
ATOM     79  HA  LEU A   5       6.049  10.550   3.441  1.00 10.00           H  
ATOM     80 1HB  LEU A   5       3.703  11.773   1.976  1.00 10.00           H  
ATOM     81 2HB  LEU A   5       4.882  12.659   2.929  1.00 10.00           H  
ATOM     82  HG  LEU A   5       5.402  11.197   0.332  1.00 10.00           H  
ATOM     83 1HD1 LEU A   5       5.559  13.468  -0.576  1.00 10.00           H  
ATOM     84 2HD1 LEU A   5       3.947  13.149   0.108  1.00 10.00           H  
ATOM     85 3HD1 LEU A   5       5.119  14.134   1.014  1.00 10.00           H  
ATOM     86 1HD2 LEU A   5       7.580  12.326   0.453  1.00 10.00           H  
ATOM     87 2HD2 LEU A   5       7.149  12.994   2.045  1.00 10.00           H  
ATOM     88 3HD2 LEU A   5       7.348  11.237   1.842  1.00 10.00           H  
ATOM     89  N   GLY A   6       4.373  11.175   5.294  1.00  8.90           N  
ATOM     90  CA  GLY A   6       3.479  11.296   6.452  1.00  8.90           C  
ATOM     91  C   GLY A   6       2.442  12.411   6.240  1.00  8.90           C  
ATOM     92  O   GLY A   6       1.756  12.831   7.171  1.00  8.90           O  
ATOM     93  H   GLY A   6       5.260  11.659   5.316  1.00  8.90           H  
ATOM     94 1HA  GLY A   6       2.969  10.346   6.617  1.00  8.90           H  
ATOM     95 2HA  GLY A   6       4.067  11.504   7.345  1.00  8.90           H  
ATOM     96  N   ILE A   7       2.393  12.916   5.013  1.00  7.63           N  
ATOM     97  CA  ILE A   7       1.520  13.991   4.574  1.00  7.63           C  
ATOM     98  C   ILE A   7       0.075  13.530   4.713  1.00  7.63           C  
ATOM     99  O   ILE A   7      -0.239  12.377   4.427  1.00  7.63           O  
ATOM    100  CB  ILE A   7       1.798  14.327   3.097  1.00  7.63           C  
ATOM    101  CG1 ILE A   7       1.202  15.669   2.708  1.00  7.63           C  
ATOM    102  CG2 ILE A   7       1.167  13.247   2.230  1.00  7.63           C  
ATOM    103  CD1 ILE A   7       1.695  16.161   1.368  1.00  7.63           C  
ATOM    104  H   ILE A   7       2.999  12.500   4.328  1.00  7.63           H  
ATOM    105  HA  ILE A   7       1.681  14.869   5.198  1.00  7.63           H  
ATOM    106  HB  ILE A   7       2.873  14.361   2.922  1.00  7.63           H  
ATOM    107 1HG1 ILE A   7       0.137  15.590   2.665  1.00  7.63           H  
ATOM    108 2HG1 ILE A   7       1.465  16.408   3.465  1.00  7.63           H  
ATOM    109 1HG2 ILE A   7       1.362  13.461   1.180  1.00  7.63           H  
ATOM    110 2HG2 ILE A   7       1.582  12.280   2.490  1.00  7.63           H  
ATOM    111 3HG2 ILE A   7       0.092  13.226   2.400  1.00  7.63           H  
ATOM    112 1HD1 ILE A   7       1.238  17.125   1.143  1.00  7.63           H  
ATOM    113 2HD1 ILE A   7       2.781  16.270   1.396  1.00  7.63           H  
ATOM    114 3HD1 ILE A   7       1.422  15.442   0.597  1.00  7.63           H  
ATOM    115  N   ASN A   8      -0.809  14.433   5.119  1.00  6.22           N  
ATOM    116  CA  ASN A   8      -2.221  14.101   5.303  1.00  6.22           C  
ATOM    117  C   ASN A   8      -3.100  14.594   4.156  1.00  6.22           C  
ATOM    118  O   ASN A   8      -4.295  14.810   4.331  1.00  6.22           O  
ATOM    119  CB  ASN A   8      -2.729  14.651   6.623  1.00  6.22           C  
ATOM    120  CG  ASN A   8      -2.125  13.949   7.821  1.00  6.22           C  
ATOM    121  OD1 ASN A   8      -2.519  12.826   8.161  1.00  6.22           O  
ATOM    122  ND2 ASN A   8      -1.182  14.592   8.464  1.00  6.22           N  
ATOM    123  H   ASN A   8      -0.493  15.367   5.333  1.00  6.22           H  
ATOM    124  HA  ASN A   8      -2.316  13.015   5.328  1.00  6.22           H  
ATOM    125 1HB  ASN A   8      -2.499  15.714   6.685  1.00  6.22           H  
ATOM    126 2HB  ASN A   8      -3.813  14.547   6.664  1.00  6.22           H  
ATOM    127 1HD2 ASN A   8      -0.746  14.172   9.262  1.00  6.22           H  
ATOM    128 2HD2 ASN A   8      -0.894  15.497   8.157  1.00  6.22           H  
ATOM    129  N   ALA A   9      -2.496  14.836   2.999  1.00  4.77           N  
ATOM    130  CA  ALA A   9      -3.239  15.304   1.834  1.00  4.77           C  
ATOM    131  C   ALA A   9      -4.311  14.294   1.422  1.00  4.77           C  
ATOM    132  O   ALA A   9      -4.062  13.083   1.370  1.00  4.77           O  
ATOM    133  CB  ALA A   9      -2.287  15.552   0.676  1.00  4.77           C  
ATOM    134  H   ALA A   9      -1.509  14.650   2.922  1.00  4.77           H  
ATOM    135  HA  ALA A   9      -3.738  16.237   2.098  1.00  4.77           H  
ATOM    136 1HB  ALA A   9      -2.851  15.920  -0.181  1.00  4.77           H  
ATOM    137 2HB  ALA A   9      -1.544  16.292   0.965  1.00  4.77           H  
ATOM    138 3HB  ALA A   9      -1.788  14.622   0.412  1.00  4.77           H  
ATOM    139  N   VAL A  10      -5.491  14.802   1.069  1.00  3.47           N  
ATOM    140  CA  VAL A  10      -6.602  13.953   0.649  1.00  3.47           C  
ATOM    141  C   VAL A  10      -7.209  14.323  -0.702  1.00  3.47           C  
ATOM    142  O   VAL A  10      -7.523  15.483  -0.966  1.00  3.47           O  
ATOM    143  CB  VAL A  10      -7.717  13.971   1.719  1.00  3.47           C  
ATOM    144  CG1 VAL A  10      -8.891  13.164   1.258  1.00  3.47           C  
ATOM    145  CG2 VAL A  10      -7.195  13.380   3.017  1.00  3.47           C  
ATOM    146  H   VAL A  10      -5.630  15.800   1.122  1.00  3.47           H  
ATOM    147  HA  VAL A  10      -6.232  12.931   0.578  1.00  3.47           H  
ATOM    148  HB  VAL A  10      -8.050  14.995   1.882  1.00  3.47           H  
ATOM    149 1HG1 VAL A  10      -9.668  13.184   2.023  1.00  3.47           H  
ATOM    150 2HG1 VAL A  10      -9.289  13.583   0.340  1.00  3.47           H  
ATOM    151 3HG1 VAL A  10      -8.581  12.134   1.084  1.00  3.47           H  
ATOM    152 1HG2 VAL A  10      -7.987  13.393   3.765  1.00  3.47           H  
ATOM    153 2HG2 VAL A  10      -6.873  12.352   2.847  1.00  3.47           H  
ATOM    154 3HG2 VAL A  10      -6.363  13.961   3.375  1.00  3.47           H  
ATOM    155  N   MET A  11      -7.375  13.309  -1.546  1.00  2.44           N  
ATOM    156  CA  MET A  11      -8.027  13.436  -2.842  1.00  2.44           C  
ATOM    157  C   MET A  11      -9.524  13.373  -2.632  1.00  2.44           C  
ATOM    158  O   MET A  11      -9.992  12.462  -1.970  1.00  2.44           O  
ATOM    159  CB  MET A  11      -7.581  12.307  -3.755  1.00  2.44           C  
ATOM    160  CG  MET A  11      -8.234  12.301  -5.122  1.00  2.44           C  
ATOM    161  SD  MET A  11      -7.800  13.719  -6.111  1.00  2.44           S  
ATOM    162  CE  MET A  11      -6.094  13.305  -6.458  1.00  2.44           C  
ATOM    163  H   MET A  11      -7.062  12.396  -1.257  1.00  2.44           H  
ATOM    164  HA  MET A  11      -7.778  14.401  -3.281  1.00  2.44           H  
ATOM    165 1HB  MET A  11      -6.502  12.356  -3.899  1.00  2.44           H  
ATOM    166 2HB  MET A  11      -7.803  11.346  -3.281  1.00  2.44           H  
ATOM    167 1HG  MET A  11      -7.911  11.410  -5.646  1.00  2.44           H  
ATOM    168 2HG  MET A  11      -9.320  12.260  -5.021  1.00  2.44           H  
ATOM    169 1HE  MET A  11      -5.648  14.082  -7.079  1.00  2.44           H  
ATOM    170 2HE  MET A  11      -5.541  13.229  -5.521  1.00  2.44           H  
ATOM    171 3HE  MET A  11      -6.047  12.351  -6.977  1.00  2.44           H  
ATOM    172  N   VAL A  12     -10.277  14.318  -3.181  1.00  1.71           N  
ATOM    173  CA  VAL A  12     -11.720  14.322  -2.933  1.00  1.71           C  
ATOM    174  C   VAL A  12     -12.614  14.094  -4.152  1.00  1.71           C  
ATOM    175  O   VAL A  12     -13.833  13.989  -3.988  1.00  1.71           O  
ATOM    176  CB  VAL A  12     -12.106  15.649  -2.274  1.00  1.71           C  
ATOM    177  CG1 VAL A  12     -11.371  15.777  -0.932  1.00  1.71           C  
ATOM    178  CG2 VAL A  12     -11.753  16.798  -3.211  1.00  1.71           C  
ATOM    179  H   VAL A  12      -9.847  15.054  -3.724  1.00  1.71           H  
ATOM    180  HA  VAL A  12     -11.933  13.533  -2.216  1.00  1.71           H  
ATOM    181  HB  VAL A  12     -13.177  15.654  -2.073  1.00  1.71           H  
ATOM    182 1HG1 VAL A  12     -11.652  16.713  -0.450  1.00  1.71           H  
ATOM    183 2HG1 VAL A  12     -11.643  14.940  -0.287  1.00  1.71           H  
ATOM    184 3HG1 VAL A  12     -10.293  15.770  -1.097  1.00  1.71           H  
ATOM    185 1HG2 VAL A  12     -12.031  17.744  -2.749  1.00  1.71           H  
ATOM    186 2HG2 VAL A  12     -10.681  16.790  -3.408  1.00  1.71           H  
ATOM    187 3HG2 VAL A  12     -12.299  16.680  -4.153  1.00  1.71           H  
ATOM    188  N   LEU A  13     -11.995  14.009  -5.340  1.00  1.22           N  
ATOM    189  CA  LEU A  13     -12.677  13.845  -6.634  1.00  1.22           C  
ATOM    190  C   LEU A  13     -13.633  14.953  -7.069  1.00  1.22           C  
ATOM    191  O   LEU A  13     -14.374  15.531  -6.274  1.00  1.22           O  
ATOM    192  CB  LEU A  13     -13.444  12.527  -6.709  1.00  1.22           C  
ATOM    193  CG  LEU A  13     -12.668  11.289  -6.813  1.00  1.22           C  
ATOM    194  CD1 LEU A  13     -13.604  10.122  -6.808  1.00  1.22           C  
ATOM    195  CD2 LEU A  13     -11.965  11.347  -8.059  1.00  1.22           C  
ATOM    196  H   LEU A  13     -10.990  14.081  -5.345  1.00  1.22           H  
ATOM    197  HA  LEU A  13     -11.897  13.795  -7.396  1.00  1.22           H  
ATOM    198 1HB  LEU A  13     -13.982  12.414  -5.821  1.00  1.22           H  
ATOM    199 2HB  LEU A  13     -14.152  12.570  -7.545  1.00  1.22           H  
ATOM    200  HG  LEU A  13     -11.969  11.180  -5.983  1.00  1.22           H  
ATOM    201 1HD1 LEU A  13     -13.026   9.226  -6.934  1.00  1.22           H  
ATOM    202 2HD1 LEU A  13     -14.142  10.085  -5.876  1.00  1.22           H  
ATOM    203 3HD1 LEU A  13     -14.310  10.218  -7.635  1.00  1.22           H  
ATOM    204 1HD2 LEU A  13     -11.440  10.473  -8.221  1.00  1.22           H  
ATOM    205 2HD2 LEU A  13     -12.671  11.451  -8.799  1.00  1.22           H  
ATOM    206 3HD2 LEU A  13     -11.289  12.199  -8.077  1.00  1.22           H  
ATOM    207  N   SER A  14     -13.595  15.247  -8.369  1.00  0.92           N  
ATOM    208  CA  SER A  14     -14.479  16.236  -8.968  1.00  0.92           C  
ATOM    209  C   SER A  14     -15.862  15.658  -9.208  1.00  0.92           C  
ATOM    210  O   SER A  14     -16.029  14.440  -9.202  1.00  0.92           O  
ATOM    211  CB  SER A  14     -13.896  16.694 -10.285  1.00  0.92           C  
ATOM    212  OG  SER A  14     -13.837  15.619 -11.207  1.00  0.92           O  
ATOM    213  H   SER A  14     -12.943  14.745  -8.986  1.00  0.92           H  
ATOM    214  HA  SER A  14     -14.564  17.085  -8.288  1.00  0.92           H  
ATOM    215 1HB  SER A  14     -14.507  17.493 -10.695  1.00  0.92           H  
ATOM    216 2HB  SER A  14     -12.896  17.090 -10.122  1.00  0.92           H  
ATOM    217  HG  SER A  14     -13.121  15.020 -10.855  1.00  0.92           H  
ATOM    218  N   GLU A  15     -16.840  16.521  -9.493  1.00  0.75           N  
ATOM    219  CA  GLU A  15     -18.185  16.042  -9.813  1.00  0.75           C  
ATOM    220  C   GLU A  15     -18.174  15.139 -11.040  1.00  0.75           C  
ATOM    221  O   GLU A  15     -18.837  14.102 -11.069  1.00  0.75           O  
ATOM    222  CB  GLU A  15     -19.116  17.229 -10.056  1.00  0.75           C  
ATOM    223  CG  GLU A  15     -20.531  16.870 -10.502  1.00  0.75           C  
ATOM    224  CD  GLU A  15     -21.371  16.149  -9.482  1.00  0.75           C  
ATOM    225  OE1 GLU A  15     -21.089  16.213  -8.305  1.00  0.75           O  
ATOM    226  OE2 GLU A  15     -22.319  15.509  -9.892  1.00  0.75           O  
ATOM    227  H   GLU A  15     -16.653  17.514  -9.475  1.00  0.75           H  
ATOM    228  HA  GLU A  15     -18.555  15.465  -8.965  1.00  0.75           H  
ATOM    229 1HB  GLU A  15     -19.198  17.814  -9.141  1.00  0.75           H  
ATOM    230 2HB  GLU A  15     -18.683  17.877 -10.818  1.00  0.75           H  
ATOM    231 1HG  GLU A  15     -21.047  17.786 -10.788  1.00  0.75           H  
ATOM    232 2HG  GLU A  15     -20.452  16.246 -11.391  1.00  0.75           H  
ATOM    233  N   GLY A  16     -17.381  15.509 -12.042  1.00  0.65           N  
ATOM    234  CA  GLY A  16     -17.284  14.715 -13.254  1.00  0.65           C  
ATOM    235  C   GLY A  16     -16.814  13.316 -12.894  1.00  0.65           C  
ATOM    236  O   GLY A  16     -17.419  12.313 -13.292  1.00  0.65           O  
ATOM    237  H   GLY A  16     -16.846  16.360 -11.957  1.00  0.65           H  
ATOM    238 1HA  GLY A  16     -18.255  14.669 -13.746  1.00  0.65           H  
ATOM    239 2HA  GLY A  16     -16.579  15.179 -13.944  1.00  0.65           H  
ATOM    240  N   GLU A  17     -15.721  13.253 -12.140  1.00  0.61           N  
ATOM    241  CA  GLU A  17     -15.174  11.968 -11.753  1.00  0.61           C  
ATOM    242  C   GLU A  17     -16.133  11.164 -10.877  1.00  0.61           C  
ATOM    243  O   GLU A  17     -16.240   9.950 -11.052  1.00  0.61           O  
ATOM    244  CB  GLU A  17     -13.858  12.178 -11.058  1.00  0.61           C  
ATOM    245  CG  GLU A  17     -12.743  12.653 -11.956  1.00  0.61           C  
ATOM    246  CD  GLU A  17     -11.529  13.110 -11.190  1.00  0.61           C  
ATOM    247  OE1 GLU A  17     -11.694  13.901 -10.255  1.00  0.61           O  
ATOM    248  OE2 GLU A  17     -10.437  12.676 -11.528  1.00  0.61           O  
ATOM    249  H   GLU A  17     -15.260  14.110 -11.824  1.00  0.61           H  
ATOM    250  HA  GLU A  17     -14.992  11.395 -12.659  1.00  0.61           H  
ATOM    251 1HB  GLU A  17     -13.984  12.870 -10.224  1.00  0.61           H  
ATOM    252 2HB  GLU A  17     -13.553  11.229 -10.681  1.00  0.61           H  
ATOM    253 1HG  GLU A  17     -12.457  11.829 -12.614  1.00  0.61           H  
ATOM    254 2HG  GLU A  17     -13.111  13.464 -12.578  1.00  0.61           H  
ATOM    255  N   TRP A  18     -16.873  11.823  -9.977  1.00  0.59           N  
ATOM    256  CA  TRP A  18     -17.826  11.088  -9.153  1.00  0.59           C  
ATOM    257  C   TRP A  18     -18.908  10.468 -10.015  1.00  0.59           C  
ATOM    258  O   TRP A  18     -19.321   9.334  -9.765  1.00  0.59           O  
ATOM    259  CB  TRP A  18     -18.468  11.961  -8.072  1.00  0.59           C  
ATOM    260  CG  TRP A  18     -17.639  12.093  -6.836  1.00  0.59           C  
ATOM    261  CD1 TRP A  18     -17.036  13.210  -6.352  1.00  0.59           C  
ATOM    262  CD2 TRP A  18     -17.309  11.024  -5.906  1.00  0.59           C  
ATOM    263  NE1 TRP A  18     -16.361  12.915  -5.195  1.00  0.59           N  
ATOM    264  CE2 TRP A  18     -16.515  11.586  -4.910  1.00  0.59           C  
ATOM    265  CE3 TRP A  18     -17.617   9.644  -5.850  1.00  0.59           C  
ATOM    266  CZ2 TRP A  18     -16.009  10.834  -3.858  1.00  0.59           C  
ATOM    267  CZ3 TRP A  18     -17.112   8.890  -4.794  1.00  0.59           C  
ATOM    268  CH2 TRP A  18     -16.327   9.473  -3.824  1.00  0.59           C  
ATOM    269  H   TRP A  18     -16.747  12.827  -9.846  1.00  0.59           H  
ATOM    270  HA  TRP A  18     -17.288  10.285  -8.651  1.00  0.59           H  
ATOM    271 1HB  TRP A  18     -18.645  12.960  -8.478  1.00  0.59           H  
ATOM    272 2HB  TRP A  18     -19.433  11.541  -7.800  1.00  0.59           H  
ATOM    273  HD1 TRP A  18     -17.069  14.195  -6.817  1.00  0.59           H  
ATOM    274  HE1 TRP A  18     -15.782  13.568  -4.638  1.00  0.59           H  
ATOM    275  HE3 TRP A  18     -18.237   9.180  -6.620  1.00  0.59           H  
ATOM    276  HZ2 TRP A  18     -15.384  11.281  -3.082  1.00  0.59           H  
ATOM    277  HZ3 TRP A  18     -17.356   7.829  -4.756  1.00  0.59           H  
ATOM    278  HH2 TRP A  18     -15.945   8.866  -3.011  1.00  0.59           H  
ATOM    279  N   GLN A  19     -19.354  11.181 -11.052  1.00  0.58           N  
ATOM    280  CA  GLN A  19     -20.361  10.613 -11.932  1.00  0.58           C  
ATOM    281  C   GLN A  19     -19.802   9.383 -12.653  1.00  0.58           C  
ATOM    282  O   GLN A  19     -20.513   8.389 -12.824  1.00  0.58           O  
ATOM    283  CB  GLN A  19     -20.881  11.651 -12.936  1.00  0.58           C  
ATOM    284  CG  GLN A  19     -21.747  12.744 -12.314  1.00  0.58           C  
ATOM    285  CD  GLN A  19     -22.234  13.772 -13.331  1.00  0.58           C  
ATOM    286  OE1 GLN A  19     -22.298  13.504 -14.542  1.00  0.58           O  
ATOM    287  NE2 GLN A  19     -22.592  14.954 -12.845  1.00  0.58           N  
ATOM    288  H   GLN A  19     -19.008  12.131 -11.213  1.00  0.58           H  
ATOM    289  HA  GLN A  19     -21.203  10.288 -11.324  1.00  0.58           H  
ATOM    290 1HB  GLN A  19     -20.030  12.140 -13.414  1.00  0.58           H  
ATOM    291 2HB  GLN A  19     -21.455  11.154 -13.714  1.00  0.58           H  
ATOM    292 1HG  GLN A  19     -22.617  12.283 -11.853  1.00  0.58           H  
ATOM    293 2HG  GLN A  19     -21.164  13.271 -11.556  1.00  0.58           H  
ATOM    294 1HE2 GLN A  19     -22.922  15.670 -13.455  1.00  0.58           H  
ATOM    295 2HE2 GLN A  19     -22.522  15.139 -11.834  1.00  0.58           H  
ATOM    296  N   LEU A  20     -18.517   9.410 -13.040  1.00  0.59           N  
ATOM    297  CA  LEU A  20     -17.939   8.232 -13.694  1.00  0.59           C  
ATOM    298  C   LEU A  20     -17.921   7.035 -12.745  1.00  0.59           C  
ATOM    299  O   LEU A  20     -18.264   5.909 -13.126  1.00  0.59           O  
ATOM    300  CB  LEU A  20     -16.488   8.480 -14.115  1.00  0.59           C  
ATOM    301  CG  LEU A  20     -16.215   9.450 -15.230  1.00  0.59           C  
ATOM    302  CD1 LEU A  20     -14.694   9.646 -15.340  1.00  0.59           C  
ATOM    303  CD2 LEU A  20     -16.784   8.899 -16.520  1.00  0.59           C  
ATOM    304  H   LEU A  20     -17.966  10.262 -12.906  1.00  0.59           H  
ATOM    305  HA  LEU A  20     -18.541   7.985 -14.566  1.00  0.59           H  
ATOM    306 1HB  LEU A  20     -15.936   8.829 -13.249  1.00  0.59           H  
ATOM    307 2HB  LEU A  20     -16.061   7.525 -14.410  1.00  0.59           H  
ATOM    308  HG  LEU A  20     -16.675  10.415 -15.002  1.00  0.59           H  
ATOM    309 1HD1 LEU A  20     -14.474  10.350 -16.140  1.00  0.59           H  
ATOM    310 2HD1 LEU A  20     -14.302  10.031 -14.404  1.00  0.59           H  
ATOM    311 3HD1 LEU A  20     -14.225   8.693 -15.557  1.00  0.59           H  
ATOM    312 1HD2 LEU A  20     -16.581   9.597 -17.332  1.00  0.59           H  
ATOM    313 2HD2 LEU A  20     -16.317   7.937 -16.742  1.00  0.59           H  
ATOM    314 3HD2 LEU A  20     -17.861   8.767 -16.413  1.00  0.59           H  
ATOM    315  N   VAL A  21     -17.585   7.299 -11.484  1.00  0.60           N  
ATOM    316  CA  VAL A  21     -17.519   6.260 -10.468  1.00  0.60           C  
ATOM    317  C   VAL A  21     -18.874   5.647 -10.203  1.00  0.60           C  
ATOM    318  O   VAL A  21     -19.009   4.421 -10.163  1.00  0.60           O  
ATOM    319  CB  VAL A  21     -16.983   6.852  -9.155  1.00  0.60           C  
ATOM    320  CG1 VAL A  21     -17.089   5.922  -8.063  1.00  0.60           C  
ATOM    321  CG2 VAL A  21     -15.559   7.211  -9.323  1.00  0.60           C  
ATOM    322  H   VAL A  21     -17.320   8.256 -11.239  1.00  0.60           H  
ATOM    323  HA  VAL A  21     -16.839   5.483 -10.816  1.00  0.60           H  
ATOM    324  HB  VAL A  21     -17.563   7.733  -8.904  1.00  0.60           H  
ATOM    325 1HG1 VAL A  21     -16.692   6.419  -7.184  1.00  0.60           H  
ATOM    326 2HG1 VAL A  21     -18.133   5.648  -7.905  1.00  0.60           H  
ATOM    327 3HG1 VAL A  21     -16.513   5.049  -8.276  1.00  0.60           H  
ATOM    328 1HG2 VAL A  21     -15.169   7.651  -8.407  1.00  0.60           H  
ATOM    329 2HG2 VAL A  21     -15.000   6.323  -9.570  1.00  0.60           H  
ATOM    330 3HG2 VAL A  21     -15.483   7.909 -10.115  1.00  0.60           H  
ATOM    331  N   LEU A  22     -19.879   6.501 -10.032  1.00  0.61           N  
ATOM    332  CA  LEU A  22     -21.225   6.052  -9.734  1.00  0.61           C  
ATOM    333  C   LEU A  22     -21.871   5.362 -10.951  1.00  0.61           C  
ATOM    334  O   LEU A  22     -22.625   4.398 -10.793  1.00  0.61           O  
ATOM    335  CB  LEU A  22     -22.014   7.241  -9.173  1.00  0.61           C  
ATOM    336  CG  LEU A  22     -21.453   7.709  -7.751  1.00  0.61           C  
ATOM    337  CD1 LEU A  22     -22.156   8.978  -7.284  1.00  0.61           C  
ATOM    338  CD2 LEU A  22     -21.619   6.568  -6.721  1.00  0.61           C  
ATOM    339  H   LEU A  22     -19.692   7.503 -10.083  1.00  0.61           H  
ATOM    340  HA  LEU A  22     -21.158   5.323  -8.934  1.00  0.61           H  
ATOM    341 1HB  LEU A  22     -21.924   8.079  -9.869  1.00  0.61           H  
ATOM    342 2HB  LEU A  22     -23.061   6.969  -9.071  1.00  0.61           H  
ATOM    343  HG  LEU A  22     -20.390   7.943  -7.851  1.00  0.61           H  
ATOM    344 1HD1 LEU A  22     -21.739   9.289  -6.321  1.00  0.61           H  
ATOM    345 2HD1 LEU A  22     -21.998   9.767  -8.022  1.00  0.61           H  
ATOM    346 3HD1 LEU A  22     -23.221   8.786  -7.173  1.00  0.61           H  
ATOM    347 1HD2 LEU A  22     -21.216   6.892  -5.764  1.00  0.61           H  
ATOM    348 2HD2 LEU A  22     -22.675   6.328  -6.606  1.00  0.61           H  
ATOM    349 3HD2 LEU A  22     -21.079   5.682  -7.062  1.00  0.61           H  
ATOM    350  N   HIS A  23     -21.526   5.804 -12.169  1.00  0.63           N  
ATOM    351  CA  HIS A  23     -22.003   5.159 -13.395  1.00  0.63           C  
ATOM    352  C   HIS A  23     -21.570   3.702 -13.421  1.00  0.63           C  
ATOM    353  O   HIS A  23     -22.383   2.795 -13.608  1.00  0.63           O  
ATOM    354  CB  HIS A  23     -21.434   5.863 -14.640  1.00  0.63           C  
ATOM    355  CG  HIS A  23     -21.709   5.160 -15.954  1.00  0.63           C  
ATOM    356  ND1 HIS A  23     -22.932   5.195 -16.593  1.00  0.63           N  
ATOM    357  CD2 HIS A  23     -20.895   4.396 -16.734  1.00  0.63           C  
ATOM    358  CE1 HIS A  23     -22.857   4.483 -17.715  1.00  0.63           C  
ATOM    359  NE2 HIS A  23     -21.630   3.989 -17.819  1.00  0.63           N  
ATOM    360  H   HIS A  23     -20.933   6.627 -12.265  1.00  0.63           H  
ATOM    361  HA  HIS A  23     -23.090   5.195 -13.435  1.00  0.63           H  
ATOM    362 1HB  HIS A  23     -21.843   6.871 -14.699  1.00  0.63           H  
ATOM    363 2HB  HIS A  23     -20.360   5.964 -14.536  1.00  0.63           H  
ATOM    364  HD2 HIS A  23     -19.853   4.149 -16.534  1.00  0.63           H  
ATOM    365  HE1 HIS A  23     -23.667   4.328 -18.428  1.00  0.63           H  
ATOM    366  HE2 HIS A  23     -21.273   3.391 -18.578  1.00  0.63           H  
ATOM    367  N   VAL A  24     -20.276   3.477 -13.219  1.00  0.65           N  
ATOM    368  CA  VAL A  24     -19.738   2.128 -13.208  1.00  0.65           C  
ATOM    369  C   VAL A  24     -20.256   1.341 -12.004  1.00  0.65           C  
ATOM    370  O   VAL A  24     -20.655   0.177 -12.123  1.00  0.65           O  
ATOM    371  CB  VAL A  24     -18.215   2.184 -13.205  1.00  0.65           C  
ATOM    372  CG1 VAL A  24     -17.652   0.786 -13.019  1.00  0.65           C  
ATOM    373  CG2 VAL A  24     -17.755   2.828 -14.515  1.00  0.65           C  
ATOM    374  H   VAL A  24     -19.646   4.270 -13.077  1.00  0.65           H  
ATOM    375  HA  VAL A  24     -20.062   1.626 -14.119  1.00  0.65           H  
ATOM    376  HB  VAL A  24     -17.881   2.798 -12.361  1.00  0.65           H  
ATOM    377 1HG1 VAL A  24     -16.585   0.823 -12.995  1.00  0.65           H  
ATOM    378 2HG1 VAL A  24     -18.018   0.389 -12.074  1.00  0.65           H  
ATOM    379 3HG1 VAL A  24     -17.975   0.142 -13.839  1.00  0.65           H  
ATOM    380 1HG2 VAL A  24     -16.700   2.914 -14.531  1.00  0.65           H  
ATOM    381 2HG2 VAL A  24     -18.086   2.225 -15.358  1.00  0.65           H  
ATOM    382 3HG2 VAL A  24     -18.187   3.825 -14.591  1.00  0.65           H  
ATOM    383  N   TRP A  25     -20.287   1.981 -10.843  1.00  0.66           N  
ATOM    384  CA  TRP A  25     -20.795   1.331  -9.655  1.00  0.66           C  
ATOM    385  C   TRP A  25     -22.196   0.769  -9.887  1.00  0.66           C  
ATOM    386  O   TRP A  25     -22.489  -0.358  -9.504  1.00  0.66           O  
ATOM    387  CB  TRP A  25     -20.831   2.264  -8.473  1.00  0.66           C  
ATOM    388  CG  TRP A  25     -21.288   1.560  -7.316  1.00  0.66           C  
ATOM    389  CD1 TRP A  25     -22.479   1.674  -6.682  1.00  0.66           C  
ATOM    390  CD2 TRP A  25     -20.556   0.547  -6.631  1.00  0.66           C  
ATOM    391  NE1 TRP A  25     -22.533   0.798  -5.643  1.00  0.66           N  
ATOM    392  CE2 TRP A  25     -21.360   0.097  -5.603  1.00  0.66           C  
ATOM    393  CE3 TRP A  25     -19.289  -0.013  -6.812  1.00  0.66           C  
ATOM    394  CZ2 TRP A  25     -20.953  -0.876  -4.752  1.00  0.66           C  
ATOM    395  CZ3 TRP A  25     -18.884  -0.985  -5.944  1.00  0.66           C  
ATOM    396  CH2 TRP A  25     -19.706  -1.396  -4.934  1.00  0.66           C  
ATOM    397  H   TRP A  25     -19.943   2.936 -10.766  1.00  0.66           H  
ATOM    398  HA  TRP A  25     -20.130   0.505  -9.410  1.00  0.66           H  
ATOM    399 1HB  TRP A  25     -19.844   2.688  -8.288  1.00  0.66           H  
ATOM    400 2HB  TRP A  25     -21.519   3.075  -8.674  1.00  0.66           H  
ATOM    401  HD1 TRP A  25     -23.281   2.358  -6.965  1.00  0.66           H  
ATOM    402  HE1 TRP A  25     -23.317   0.677  -5.011  1.00  0.66           H  
ATOM    403  HE3 TRP A  25     -18.639   0.325  -7.620  1.00  0.66           H  
ATOM    404  HZ2 TRP A  25     -21.584  -1.230  -3.941  1.00  0.66           H  
ATOM    405  HZ3 TRP A  25     -17.895  -1.419  -6.078  1.00  0.66           H  
ATOM    406  HH2 TRP A  25     -19.372  -2.153  -4.249  1.00  0.66           H  
ATOM    407  N   ALA A  26     -23.057   1.512 -10.571  1.00  0.68           N  
ATOM    408  CA  ALA A  26     -24.412   1.035 -10.833  1.00  0.68           C  
ATOM    409  C   ALA A  26     -24.410  -0.330 -11.558  1.00  0.68           C  
ATOM    410  O   ALA A  26     -25.353  -1.120 -11.420  1.00  0.68           O  
ATOM    411  CB  ALA A  26     -25.161   2.059 -11.661  1.00  0.68           C  
ATOM    412  H   ALA A  26     -22.793   2.451 -10.874  1.00  0.68           H  
ATOM    413  HA  ALA A  26     -24.918   0.913  -9.875  1.00  0.68           H  
ATOM    414 1HB  ALA A  26     -26.180   1.718 -11.829  1.00  0.68           H  
ATOM    415 2HB  ALA A  26     -25.174   3.011 -11.130  1.00  0.68           H  
ATOM    416 3HB  ALA A  26     -24.655   2.186 -12.618  1.00  0.68           H  
ATOM    417  N   LYS A  27     -23.361  -0.627 -12.331  1.00  0.69           N  
ATOM    418  CA  LYS A  27     -23.301  -1.889 -13.049  1.00  0.69           C  
ATOM    419  C   LYS A  27     -22.970  -3.000 -12.044  1.00  0.69           C  
ATOM    420  O   LYS A  27     -23.336  -4.163 -12.232  1.00  0.69           O  
ATOM    421  CB  LYS A  27     -22.250  -1.825 -14.148  1.00  0.69           C  
ATOM    422  CG  LYS A  27     -22.496  -0.756 -15.218  1.00  0.69           C  
ATOM    423  CD  LYS A  27     -23.776  -1.010 -15.994  1.00  0.69           C  
ATOM    424  CE  LYS A  27     -23.969   0.030 -17.099  1.00  0.69           C  
ATOM    425  NZ  LYS A  27     -25.238  -0.200 -17.863  1.00  0.69           N  
ATOM    426  H   LYS A  27     -22.571   0.010 -12.399  1.00  0.69           H  
ATOM    427  HA  LYS A  27     -24.275  -2.098 -13.490  1.00  0.69           H  
ATOM    428 1HB  LYS A  27     -21.264  -1.669 -13.712  1.00  0.69           H  
ATOM    429 2HB  LYS A  27     -22.233  -2.769 -14.656  1.00  0.69           H  
ATOM    430 1HG  LYS A  27     -22.554   0.225 -14.733  1.00  0.69           H  
ATOM    431 2HG  LYS A  27     -21.655  -0.747 -15.913  1.00  0.69           H  
ATOM    432 1HD  LYS A  27     -23.737  -2.005 -16.441  1.00  0.69           H  
ATOM    433 2HD  LYS A  27     -24.626  -0.967 -15.311  1.00  0.69           H  
ATOM    434 1HE  LYS A  27     -23.998   1.026 -16.652  1.00  0.69           H  
ATOM    435 2HE  LYS A  27     -23.126  -0.020 -17.789  1.00  0.69           H  
ATOM    436 1HZ  LYS A  27     -25.330   0.503 -18.582  1.00  0.69           H  
ATOM    437 2HZ  LYS A  27     -25.211  -1.115 -18.289  1.00  0.69           H  
ATOM    438 3HZ  LYS A  27     -26.026  -0.143 -17.235  1.00  0.69           H  
ATOM    439  N   VAL A  28     -22.304  -2.623 -10.947  1.00  0.70           N  
ATOM    440  CA  VAL A  28     -21.998  -3.561  -9.869  1.00  0.70           C  
ATOM    441  C   VAL A  28     -23.288  -3.900  -9.157  1.00  0.70           C  
ATOM    442  O   VAL A  28     -23.578  -5.058  -8.861  1.00  0.70           O  
ATOM    443  CB  VAL A  28     -21.029  -2.987  -8.829  1.00  0.70           C  
ATOM    444  CG1 VAL A  28     -20.868  -3.962  -7.688  1.00  0.70           C  
ATOM    445  CG2 VAL A  28     -19.766  -2.675  -9.471  1.00  0.70           C  
ATOM    446  H   VAL A  28     -22.015  -1.648 -10.857  1.00  0.70           H  
ATOM    447  HA  VAL A  28     -21.572  -4.458 -10.289  1.00  0.70           H  
ATOM    448  HB  VAL A  28     -21.443  -2.097  -8.396  1.00  0.70           H  
ATOM    449 1HG1 VAL A  28     -20.200  -3.544  -6.948  1.00  0.70           H  
ATOM    450 2HG1 VAL A  28     -21.836  -4.147  -7.236  1.00  0.70           H  
ATOM    451 3HG1 VAL A  28     -20.460  -4.889  -8.062  1.00  0.70           H  
ATOM    452 1HG2 VAL A  28     -19.087  -2.262  -8.736  1.00  0.70           H  
ATOM    453 2HG2 VAL A  28     -19.351  -3.581  -9.891  1.00  0.70           H  
ATOM    454 3HG2 VAL A  28     -19.939  -1.945 -10.268  1.00  0.70           H  
ATOM    455  N   GLU A  29     -24.104  -2.869  -8.930  1.00  0.70           N  
ATOM    456  CA  GLU A  29     -25.375  -3.041  -8.230  1.00  0.70           C  
ATOM    457  C   GLU A  29     -26.282  -4.034  -8.954  1.00  0.70           C  
ATOM    458  O   GLU A  29     -26.991  -4.817  -8.318  1.00  0.70           O  
ATOM    459  CB  GLU A  29     -26.105  -1.715  -8.036  1.00  0.70           C  
ATOM    460  CG  GLU A  29     -25.461  -0.796  -7.031  1.00  0.70           C  
ATOM    461  CD  GLU A  29     -26.249   0.473  -6.790  1.00  0.70           C  
ATOM    462  OE1 GLU A  29     -27.121   0.795  -7.558  1.00  0.70           O  
ATOM    463  OE2 GLU A  29     -26.001   1.104  -5.785  1.00  0.70           O  
ATOM    464  H   GLU A  29     -23.789  -1.942  -9.221  1.00  0.70           H  
ATOM    465  HA  GLU A  29     -25.162  -3.422  -7.243  1.00  0.70           H  
ATOM    466 1HB  GLU A  29     -26.160  -1.189  -8.983  1.00  0.70           H  
ATOM    467 2HB  GLU A  29     -27.125  -1.909  -7.710  1.00  0.70           H  
ATOM    468 1HG  GLU A  29     -25.334  -1.326  -6.089  1.00  0.70           H  
ATOM    469 2HG  GLU A  29     -24.468  -0.538  -7.406  1.00  0.70           H  
ATOM    470  N   ALA A  30     -26.200  -4.059 -10.285  1.00  0.69           N  
ATOM    471  CA  ALA A  30     -26.981  -4.986 -11.103  1.00  0.69           C  
ATOM    472  C   ALA A  30     -26.725  -6.467 -10.729  1.00  0.69           C  
ATOM    473  O   ALA A  30     -27.587  -7.316 -10.964  1.00  0.69           O  
ATOM    474  CB  ALA A  30     -26.662  -4.773 -12.570  1.00  0.69           C  
ATOM    475  H   ALA A  30     -25.620  -3.352 -10.743  1.00  0.69           H  
ATOM    476  HA  ALA A  30     -28.035  -4.771 -10.932  1.00  0.69           H  
ATOM    477 1HB  ALA A  30     -27.274  -5.438 -13.175  1.00  0.69           H  
ATOM    478 2HB  ALA A  30     -26.868  -3.736 -12.839  1.00  0.69           H  
ATOM    479 3HB  ALA A  30     -25.615  -4.989 -12.745  1.00  0.69           H  
ATOM    480  N   ASP A  31     -25.524  -6.783 -10.223  1.00  0.68           N  
ATOM    481  CA  ASP A  31     -25.141  -8.138  -9.817  1.00  0.68           C  
ATOM    482  C   ASP A  31     -24.051  -8.102  -8.766  1.00  0.68           C  
ATOM    483  O   ASP A  31     -22.929  -8.576  -9.007  1.00  0.68           O  
ATOM    484  CB  ASP A  31     -24.664  -9.000 -10.991  1.00  0.68           C  
ATOM    485  CG  ASP A  31     -24.389 -10.479 -10.568  1.00  0.68           C  
ATOM    486  OD1 ASP A  31     -24.715 -10.836  -9.440  1.00  0.68           O  
ATOM    487  OD2 ASP A  31     -23.818 -11.210 -11.351  1.00  0.68           O  
ATOM    488  H   ASP A  31     -24.858  -6.037 -10.030  1.00  0.68           H  
ATOM    489  HA  ASP A  31     -26.014  -8.620  -9.377  1.00  0.68           H  
ATOM    490 1HB  ASP A  31     -25.422  -8.992 -11.777  1.00  0.68           H  
ATOM    491 2HB  ASP A  31     -23.754  -8.574 -11.407  1.00  0.68           H  
ATOM    492  N   VAL A  32     -24.406  -7.636  -7.574  1.00  0.66           N  
ATOM    493  CA  VAL A  32     -23.432  -7.467  -6.517  1.00  0.66           C  
ATOM    494  C   VAL A  32     -22.820  -8.792  -6.113  1.00  0.66           C  
ATOM    495  O   VAL A  32     -21.621  -8.869  -5.878  1.00  0.66           O  
ATOM    496  CB  VAL A  32     -24.067  -6.840  -5.272  1.00  0.66           C  
ATOM    497  CG1 VAL A  32     -23.066  -6.841  -4.167  1.00  0.66           C  
ATOM    498  CG2 VAL A  32     -24.514  -5.465  -5.573  1.00  0.66           C  
ATOM    499  H   VAL A  32     -25.355  -7.309  -7.443  1.00  0.66           H  
ATOM    500  HA  VAL A  32     -22.643  -6.806  -6.883  1.00  0.66           H  
ATOM    501  HB  VAL A  32     -24.915  -7.445  -4.956  1.00  0.66           H  
ATOM    502 1HG1 VAL A  32     -23.497  -6.414  -3.262  1.00  0.66           H  
ATOM    503 2HG1 VAL A  32     -22.755  -7.853  -3.986  1.00  0.66           H  
ATOM    504 3HG1 VAL A  32     -22.220  -6.250  -4.475  1.00  0.66           H  
ATOM    505 1HG2 VAL A  32     -24.967  -5.018  -4.690  1.00  0.66           H  
ATOM    506 2HG2 VAL A  32     -23.663  -4.867  -5.887  1.00  0.66           H  
ATOM    507 3HG2 VAL A  32     -25.246  -5.516  -6.376  1.00  0.66           H  
ATOM    508  N   ALA A  33     -23.638  -9.839  -5.990  1.00  0.65           N  
ATOM    509  CA  ALA A  33     -23.113 -11.139  -5.581  1.00  0.65           C  
ATOM    510  C   ALA A  33     -22.082 -11.670  -6.569  1.00  0.65           C  
ATOM    511  O   ALA A  33     -21.042 -12.198  -6.153  1.00  0.65           O  
ATOM    512  CB  ALA A  33     -24.246 -12.135  -5.431  1.00  0.65           C  
ATOM    513  H   ALA A  33     -24.618  -9.735  -6.206  1.00  0.65           H  
ATOM    514  HA  ALA A  33     -22.612 -11.017  -4.627  1.00  0.65           H  
ATOM    515 1HB  ALA A  33     -23.845 -13.092  -5.099  1.00  0.65           H  
ATOM    516 2HB  ALA A  33     -24.960 -11.764  -4.698  1.00  0.65           H  
ATOM    517 3HB  ALA A  33     -24.742 -12.261  -6.395  1.00  0.65           H  
ATOM    518  N   GLY A  34     -22.323 -11.485  -7.874  1.00  0.63           N  
ATOM    519  CA  GLY A  34     -21.379 -11.926  -8.891  1.00  0.63           C  
ATOM    520  C   GLY A  34     -20.045 -11.223  -8.721  1.00  0.63           C  
ATOM    521  O   GLY A  34     -18.981 -11.859  -8.702  1.00  0.63           O  
ATOM    522  H   GLY A  34     -23.200 -11.066  -8.211  1.00  0.63           H  
ATOM    523 1HA  GLY A  34     -21.247 -13.004  -8.822  1.00  0.63           H  
ATOM    524 2HA  GLY A  34     -21.790 -11.709  -9.877  1.00  0.63           H  
ATOM    525  N   HIS A  35     -20.106  -9.901  -8.576  1.00  0.62           N  
ATOM    526  CA  HIS A  35     -18.903  -9.101  -8.441  1.00  0.62           C  
ATOM    527  C   HIS A  35     -18.203  -9.385  -7.126  1.00  0.62           C  
ATOM    528  O   HIS A  35     -16.986  -9.546  -7.088  1.00  0.62           O  
ATOM    529  CB  HIS A  35     -19.271  -7.621  -8.483  1.00  0.62           C  
ATOM    530  CG  HIS A  35     -19.675  -7.104  -9.826  1.00  0.62           C  
ATOM    531  ND1 HIS A  35     -20.909  -7.349 -10.364  1.00  0.62           N  
ATOM    532  CD2 HIS A  35     -19.024  -6.320 -10.716  1.00  0.62           C  
ATOM    533  CE1 HIS A  35     -21.006  -6.759 -11.536  1.00  0.62           C  
ATOM    534  NE2 HIS A  35     -19.875  -6.122 -11.779  1.00  0.62           N  
ATOM    535  H   HIS A  35     -21.026  -9.446  -8.591  1.00  0.62           H  
ATOM    536  HA  HIS A  35     -18.214  -9.323  -9.254  1.00  0.62           H  
ATOM    537 1HB  HIS A  35     -20.107  -7.448  -7.801  1.00  0.62           H  
ATOM    538 2HB  HIS A  35     -18.430  -7.026  -8.129  1.00  0.62           H  
ATOM    539  HD1 HIS A  35     -21.661  -7.889  -9.935  1.00  0.62           H  
ATOM    540  HD2 HIS A  35     -18.034  -5.864 -10.719  1.00  0.62           H  
ATOM    541  HE1 HIS A  35     -21.925  -6.838 -12.119  1.00  0.62           H  
ATOM    542  N   GLY A  36     -18.977  -9.505  -6.059  1.00  0.61           N  
ATOM    543  CA  GLY A  36     -18.471  -9.723  -4.717  1.00  0.61           C  
ATOM    544  C   GLY A  36     -17.622 -10.959  -4.672  1.00  0.61           C  
ATOM    545  O   GLY A  36     -16.478 -10.931  -4.208  1.00  0.61           O  
ATOM    546  H   GLY A  36     -19.976  -9.398  -6.167  1.00  0.61           H  
ATOM    547 1HA  GLY A  36     -17.890  -8.863  -4.388  1.00  0.61           H  
ATOM    548 2HA  GLY A  36     -19.319  -9.826  -4.041  1.00  0.61           H  
ATOM    549  N   GLN A  37     -18.186 -12.060  -5.147  1.00  0.61           N  
ATOM    550  CA  GLN A  37     -17.468 -13.310  -5.131  1.00  0.61           C  
ATOM    551  C   GLN A  37     -16.232 -13.259  -6.027  1.00  0.61           C  
ATOM    552  O   GLN A  37     -15.174 -13.763  -5.651  1.00  0.61           O  
ATOM    553  CB  GLN A  37     -18.408 -14.418  -5.582  1.00  0.61           C  
ATOM    554  CG  GLN A  37     -17.851 -15.812  -5.491  1.00  0.61           C  
ATOM    555  CD  GLN A  37     -17.546 -16.215  -4.074  1.00  0.61           C  
ATOM    556  OE1 GLN A  37     -18.388 -16.081  -3.202  1.00  0.61           O  
ATOM    557  NE2 GLN A  37     -16.363 -16.734  -3.845  1.00  0.61           N  
ATOM    558  H   GLN A  37     -19.137 -12.032  -5.527  1.00  0.61           H  
ATOM    559  HA  GLN A  37     -17.144 -13.510  -4.109  1.00  0.61           H  
ATOM    560 1HB  GLN A  37     -19.320 -14.373  -4.988  1.00  0.61           H  
ATOM    561 2HB  GLN A  37     -18.698 -14.233  -6.621  1.00  0.61           H  
ATOM    562 1HG  GLN A  37     -18.585 -16.509  -5.896  1.00  0.61           H  
ATOM    563 2HG  GLN A  37     -16.934 -15.857  -6.068  1.00  0.61           H  
ATOM    564 1HE2 GLN A  37     -16.127 -17.050  -2.924  1.00  0.61           H  
ATOM    565 2HE2 GLN A  37     -15.713 -16.840  -4.593  1.00  0.61           H  
ATOM    566  N   ASP A  38     -16.320 -12.588  -7.183  1.00  0.61           N  
ATOM    567  CA  ASP A  38     -15.163 -12.532  -8.072  1.00  0.61           C  
ATOM    568  C   ASP A  38     -14.032 -11.713  -7.439  1.00  0.61           C  
ATOM    569  O   ASP A  38     -12.852 -12.055  -7.566  1.00  0.61           O  
ATOM    570  CB  ASP A  38     -15.574 -11.963  -9.429  1.00  0.61           C  
ATOM    571  CG  ASP A  38     -14.549 -12.250 -10.556  1.00  0.61           C  
ATOM    572  OD1 ASP A  38     -14.319 -13.407 -10.823  1.00  0.61           O  
ATOM    573  OD2 ASP A  38     -14.043 -11.326 -11.164  1.00  0.61           O  
ATOM    574  H   ASP A  38     -17.202 -12.164  -7.482  1.00  0.61           H  
ATOM    575  HA  ASP A  38     -14.800 -13.547  -8.227  1.00  0.61           H  
ATOM    576 1HB  ASP A  38     -16.540 -12.377  -9.707  1.00  0.61           H  
ATOM    577 2HB  ASP A  38     -15.705 -10.881  -9.330  1.00  0.61           H  
ATOM    578  N   ILE A  39     -14.387 -10.658  -6.705  1.00  0.61           N  
ATOM    579  CA  ILE A  39     -13.387  -9.849  -6.023  1.00  0.61           C  
ATOM    580  C   ILE A  39     -12.698 -10.678  -4.970  1.00  0.61           C  
ATOM    581  O   ILE A  39     -11.466 -10.718  -4.920  1.00  0.61           O  
ATOM    582  CB  ILE A  39     -14.034  -8.610  -5.377  1.00  0.61           C  
ATOM    583  CG1 ILE A  39     -14.501  -7.692  -6.455  1.00  0.61           C  
ATOM    584  CG2 ILE A  39     -13.051  -7.887  -4.445  1.00  0.61           C  
ATOM    585  CD1 ILE A  39     -15.375  -6.687  -5.979  1.00  0.61           C  
ATOM    586  H   ILE A  39     -15.371 -10.396  -6.644  1.00  0.61           H  
ATOM    587  HA  ILE A  39     -12.644  -9.522  -6.745  1.00  0.61           H  
ATOM    588  HB  ILE A  39     -14.910  -8.924  -4.808  1.00  0.61           H  
ATOM    589 1HG1 ILE A  39     -13.630  -7.213  -6.900  1.00  0.61           H  
ATOM    590 2HG1 ILE A  39     -15.012  -8.251  -7.210  1.00  0.61           H  
ATOM    591 1HG2 ILE A  39     -13.540  -7.020  -4.002  1.00  0.61           H  
ATOM    592 2HG2 ILE A  39     -12.732  -8.564  -3.658  1.00  0.61           H  
ATOM    593 3HG2 ILE A  39     -12.200  -7.562  -5.015  1.00  0.61           H  
ATOM    594 1HD1 ILE A  39     -15.674  -6.039  -6.802  1.00  0.61           H  
ATOM    595 2HD1 ILE A  39     -16.248  -7.171  -5.551  1.00  0.61           H  
ATOM    596 3HD1 ILE A  39     -14.871  -6.123  -5.219  1.00  0.61           H  
ATOM    597  N   LEU A  40     -13.481 -11.389  -4.162  1.00  0.62           N  
ATOM    598  CA  LEU A  40     -12.885 -12.193  -3.118  1.00  0.62           C  
ATOM    599  C   LEU A  40     -12.013 -13.308  -3.653  1.00  0.62           C  
ATOM    600  O   LEU A  40     -10.914 -13.517  -3.145  1.00  0.62           O  
ATOM    601  CB  LEU A  40     -13.956 -12.786  -2.226  1.00  0.62           C  
ATOM    602  CG  LEU A  40     -14.674 -11.813  -1.378  1.00  0.62           C  
ATOM    603  CD1 LEU A  40     -15.730 -12.544  -0.645  1.00  0.62           C  
ATOM    604  CD2 LEU A  40     -13.696 -11.117  -0.457  1.00  0.62           C  
ATOM    605  H   LEU A  40     -14.499 -11.338  -4.258  1.00  0.62           H  
ATOM    606  HA  LEU A  40     -12.262 -11.545  -2.511  1.00  0.62           H  
ATOM    607 1HB  LEU A  40     -14.700 -13.267  -2.867  1.00  0.62           H  
ATOM    608 2HB  LEU A  40     -13.520 -13.538  -1.600  1.00  0.62           H  
ATOM    609  HG  LEU A  40     -15.158 -11.063  -2.005  1.00  0.62           H  
ATOM    610 1HD1 LEU A  40     -16.250 -11.855  -0.034  1.00  0.62           H  
ATOM    611 2HD1 LEU A  40     -16.414 -13.012  -1.356  1.00  0.62           H  
ATOM    612 3HD1 LEU A  40     -15.290 -13.298  -0.023  1.00  0.62           H  
ATOM    613 1HD2 LEU A  40     -14.230 -10.393   0.159  1.00  0.62           H  
ATOM    614 2HD2 LEU A  40     -13.200 -11.846   0.179  1.00  0.62           H  
ATOM    615 3HD2 LEU A  40     -12.960 -10.603  -1.050  1.00  0.62           H  
ATOM    616  N   ILE A  41     -12.433 -13.962  -4.732  1.00  0.62           N  
ATOM    617  CA  ILE A  41     -11.608 -15.024  -5.273  1.00  0.62           C  
ATOM    618  C   ILE A  41     -10.284 -14.480  -5.755  1.00  0.62           C  
ATOM    619  O   ILE A  41      -9.236 -15.051  -5.452  1.00  0.62           O  
ATOM    620  CB  ILE A  41     -12.312 -15.781  -6.401  1.00  0.62           C  
ATOM    621  CG1 ILE A  41     -13.439 -16.551  -5.819  1.00  0.62           C  
ATOM    622  CG2 ILE A  41     -11.330 -16.719  -7.091  1.00  0.62           C  
ATOM    623  CD1 ILE A  41     -14.356 -17.115  -6.819  1.00  0.62           C  
ATOM    624  H   ILE A  41     -13.343 -13.754  -5.144  1.00  0.62           H  
ATOM    625  HA  ILE A  41     -11.408 -15.738  -4.478  1.00  0.62           H  
ATOM    626  HB  ILE A  41     -12.724 -15.068  -7.120  1.00  0.62           H  
ATOM    627 1HG1 ILE A  41     -13.025 -17.358  -5.240  1.00  0.62           H  
ATOM    628 2HG1 ILE A  41     -13.994 -15.900  -5.154  1.00  0.62           H  
ATOM    629 1HG2 ILE A  41     -11.844 -17.257  -7.887  1.00  0.62           H  
ATOM    630 2HG2 ILE A  41     -10.508 -16.143  -7.517  1.00  0.62           H  
ATOM    631 3HG2 ILE A  41     -10.933 -17.433  -6.365  1.00  0.62           H  
ATOM    632 1HD1 ILE A  41     -15.134 -17.663  -6.306  1.00  0.62           H  
ATOM    633 2HD1 ILE A  41     -14.797 -16.307  -7.407  1.00  0.62           H  
ATOM    634 3HD1 ILE A  41     -13.804 -17.788  -7.475  1.00  0.62           H  
ATOM    635  N   ARG A  42     -10.310 -13.365  -6.476  1.00  0.63           N  
ATOM    636  CA  ARG A  42      -9.075 -12.771  -6.950  1.00  0.63           C  
ATOM    637  C   ARG A  42      -8.175 -12.384  -5.776  1.00  0.63           C  
ATOM    638  O   ARG A  42      -6.953 -12.557  -5.844  1.00  0.63           O  
ATOM    639  CB  ARG A  42      -9.398 -11.567  -7.801  1.00  0.63           C  
ATOM    640  CG  ARG A  42     -10.008 -11.908  -9.130  1.00  0.63           C  
ATOM    641  CD  ARG A  42     -10.394 -10.708  -9.818  1.00  0.63           C  
ATOM    642  NE  ARG A  42     -11.182 -10.983 -10.995  1.00  0.63           N  
ATOM    643  CZ  ARG A  42     -10.746 -11.195 -12.225  1.00  0.63           C  
ATOM    644  NH1 ARG A  42      -9.462 -11.157 -12.531  1.00  0.63           N  
ATOM    645  NH2 ARG A  42     -11.664 -11.438 -13.125  1.00  0.63           N  
ATOM    646  H   ARG A  42     -11.202 -12.920  -6.712  1.00  0.63           H  
ATOM    647  HA  ARG A  42      -8.555 -13.503  -7.566  1.00  0.63           H  
ATOM    648 1HB  ARG A  42     -10.109 -10.930  -7.267  1.00  0.63           H  
ATOM    649 2HB  ARG A  42      -8.497 -10.982  -7.975  1.00  0.63           H  
ATOM    650 1HG  ARG A  42      -9.282 -12.437  -9.743  1.00  0.63           H  
ATOM    651 2HG  ARG A  42     -10.889 -12.533  -8.992  1.00  0.63           H  
ATOM    652 1HD  ARG A  42     -10.990 -10.130  -9.132  1.00  0.63           H  
ATOM    653 2HD  ARG A  42      -9.517 -10.137 -10.114  1.00  0.63           H  
ATOM    654  HE  ARG A  42     -12.207 -11.055 -10.878  1.00  0.63           H  
ATOM    655 1HH1 ARG A  42      -8.778 -10.969 -11.815  1.00  0.63           H  
ATOM    656 2HH1 ARG A  42      -9.168 -11.318 -13.483  1.00  0.63           H  
ATOM    657 1HH2 ARG A  42     -12.650 -11.450 -12.794  1.00  0.63           H  
ATOM    658 2HH2 ARG A  42     -11.422 -11.603 -14.086  1.00  0.63           H  
ATOM    659  N   LEU A  43      -8.768 -11.892  -4.679  1.00  0.64           N  
ATOM    660  CA  LEU A  43      -7.985 -11.550  -3.498  1.00  0.64           C  
ATOM    661  C   LEU A  43      -7.359 -12.760  -2.843  1.00  0.64           C  
ATOM    662  O   LEU A  43      -6.186 -12.731  -2.477  1.00  0.64           O  
ATOM    663  CB  LEU A  43      -8.867 -10.849  -2.461  1.00  0.64           C  
ATOM    664  CG  LEU A  43      -9.265  -9.489  -2.834  1.00  0.64           C  
ATOM    665  CD1 LEU A  43     -10.306  -8.962  -1.886  1.00  0.64           C  
ATOM    666  CD2 LEU A  43      -8.052  -8.661  -2.798  1.00  0.64           C  
ATOM    667  H   LEU A  43      -9.778 -11.732  -4.672  1.00  0.64           H  
ATOM    668  HA  LEU A  43      -7.190 -10.873  -3.804  1.00  0.64           H  
ATOM    669 1HB  LEU A  43      -9.766 -11.434  -2.314  1.00  0.64           H  
ATOM    670 2HB  LEU A  43      -8.327 -10.805  -1.514  1.00  0.64           H  
ATOM    671  HG  LEU A  43      -9.679  -9.490  -3.831  1.00  0.64           H  
ATOM    672 1HD1 LEU A  43     -10.589  -7.970  -2.180  1.00  0.64           H  
ATOM    673 2HD1 LEU A  43     -11.165  -9.596  -1.931  1.00  0.64           H  
ATOM    674 3HD1 LEU A  43      -9.910  -8.950  -0.873  1.00  0.64           H  
ATOM    675 1HD2 LEU A  43      -8.312  -7.691  -3.083  1.00  0.64           H  
ATOM    676 2HD2 LEU A  43      -7.640  -8.659  -1.789  1.00  0.64           H  
ATOM    677 3HD2 LEU A  43      -7.313  -9.053  -3.494  1.00  0.64           H  
ATOM    678  N   PHE A  44      -8.104 -13.850  -2.742  1.00  0.66           N  
ATOM    679  CA  PHE A  44      -7.567 -15.019  -2.073  1.00  0.66           C  
ATOM    680  C   PHE A  44      -6.587 -15.765  -2.971  1.00  0.66           C  
ATOM    681  O   PHE A  44      -5.662 -16.416  -2.496  1.00  0.66           O  
ATOM    682  CB  PHE A  44      -8.692 -15.919  -1.587  1.00  0.66           C  
ATOM    683  CG  PHE A  44      -9.512 -15.236  -0.510  1.00  0.66           C  
ATOM    684  CD1 PHE A  44     -10.890 -15.119  -0.601  1.00  0.66           C  
ATOM    685  CD2 PHE A  44      -8.884 -14.629   0.563  1.00  0.66           C  
ATOM    686  CE1 PHE A  44     -11.603 -14.438   0.377  1.00  0.66           C  
ATOM    687  CE2 PHE A  44      -9.611 -13.944   1.528  1.00  0.66           C  
ATOM    688  CZ  PHE A  44     -10.969 -13.858   1.433  1.00  0.66           C  
ATOM    689  H   PHE A  44      -9.069 -13.840  -3.073  1.00  0.66           H  
ATOM    690  HA  PHE A  44      -7.018 -14.682  -1.192  1.00  0.66           H  
ATOM    691 1HB  PHE A  44      -9.350 -16.169  -2.423  1.00  0.66           H  
ATOM    692 2HB  PHE A  44      -8.280 -16.832  -1.181  1.00  0.66           H  
ATOM    693  HD1 PHE A  44     -11.412 -15.567  -1.450  1.00  0.66           H  
ATOM    694  HD2 PHE A  44      -7.797 -14.687   0.641  1.00  0.66           H  
ATOM    695  HE1 PHE A  44     -12.659 -14.349   0.304  1.00  0.66           H  
ATOM    696  HE2 PHE A  44      -9.096 -13.471   2.360  1.00  0.66           H  
ATOM    697  HZ  PHE A  44     -11.540 -13.319   2.189  1.00  0.66           H  
ATOM    698  N   LYS A  45      -6.778 -15.651  -4.279  1.00  0.67           N  
ATOM    699  CA  LYS A  45      -5.902 -16.287  -5.244  1.00  0.67           C  
ATOM    700  C   LYS A  45      -4.566 -15.546  -5.316  1.00  0.67           C  
ATOM    701  O   LYS A  45      -3.499 -16.164  -5.299  1.00  0.67           O  
ATOM    702  CB  LYS A  45      -6.582 -16.302  -6.615  1.00  0.67           C  
ATOM    703  CG  LYS A  45      -5.812 -16.979  -7.722  1.00  0.67           C  
ATOM    704  CD  LYS A  45      -6.641 -16.998  -8.998  1.00  0.67           C  
ATOM    705  CE  LYS A  45      -5.914 -17.682 -10.142  1.00  0.67           C  
ATOM    706  NZ  LYS A  45      -6.743 -17.695 -11.371  1.00  0.67           N  
ATOM    707  H   LYS A  45      -7.582 -15.134  -4.625  1.00  0.67           H  
ATOM    708  HA  LYS A  45      -5.711 -17.310  -4.924  1.00  0.67           H  
ATOM    709 1HB  LYS A  45      -7.551 -16.800  -6.531  1.00  0.67           H  
ATOM    710 2HB  LYS A  45      -6.778 -15.276  -6.925  1.00  0.67           H  
ATOM    711 1HG  LYS A  45      -4.883 -16.434  -7.899  1.00  0.67           H  
ATOM    712 2HG  LYS A  45      -5.572 -18.000  -7.432  1.00  0.67           H  
ATOM    713 1HD  LYS A  45      -7.582 -17.531  -8.817  1.00  0.67           H  
ATOM    714 2HD  LYS A  45      -6.878 -15.975  -9.288  1.00  0.67           H  
ATOM    715 1HE  LYS A  45      -4.980 -17.162 -10.347  1.00  0.67           H  
ATOM    716 2HE  LYS A  45      -5.693 -18.710  -9.857  1.00  0.67           H  
ATOM    717 1HZ  LYS A  45      -6.258 -18.166 -12.115  1.00  0.67           H  
ATOM    718 2HZ  LYS A  45      -7.622 -18.192 -11.163  1.00  0.67           H  
ATOM    719 3HZ  LYS A  45      -6.957 -16.755 -11.651  1.00  0.67           H  
ATOM    720  N   SER A  46      -4.626 -14.213  -5.390  1.00  0.69           N  
ATOM    721  CA  SER A  46      -3.436 -13.380  -5.496  1.00  0.69           C  
ATOM    722  C   SER A  46      -2.725 -13.190  -4.154  1.00  0.69           C  
ATOM    723  O   SER A  46      -1.495 -13.127  -4.100  1.00  0.69           O  
ATOM    724  CB  SER A  46      -3.820 -12.016  -6.035  1.00  0.69           C  
ATOM    725  OG  SER A  46      -4.346 -12.117  -7.329  1.00  0.69           O  
ATOM    726  H   SER A  46      -5.532 -13.748  -5.409  1.00  0.69           H  
ATOM    727  HA  SER A  46      -2.744 -13.858  -6.188  1.00  0.69           H  
ATOM    728 1HB  SER A  46      -4.556 -11.557  -5.373  1.00  0.69           H  
ATOM    729 2HB  SER A  46      -2.943 -11.372  -6.041  1.00  0.69           H  
ATOM    730  HG  SER A  46      -5.256 -12.446  -7.201  1.00  0.69           H  
ATOM    731  N   HIS A  47      -3.499 -13.093  -3.073  1.00  0.70           N  
ATOM    732  CA  HIS A  47      -2.962 -12.828  -1.751  1.00  0.70           C  
ATOM    733  C   HIS A  47      -3.563 -13.799  -0.720  1.00  0.70           C  
ATOM    734  O   HIS A  47      -4.259 -13.349   0.194  1.00  0.70           O  
ATOM    735  CB  HIS A  47      -3.309 -11.394  -1.328  1.00  0.70           C  
ATOM    736  CG  HIS A  47      -2.881 -10.349  -2.296  1.00  0.70           C  
ATOM    737  ND1 HIS A  47      -1.570  -9.966  -2.458  1.00  0.70           N  
ATOM    738  CD2 HIS A  47      -3.605  -9.598  -3.156  1.00  0.70           C  
ATOM    739  CE1 HIS A  47      -1.504  -9.025  -3.381  1.00  0.70           C  
ATOM    740  NE2 HIS A  47      -2.727  -8.785  -3.822  1.00  0.70           N  
ATOM    741  H   HIS A  47      -4.509 -13.159  -3.154  1.00  0.70           H  
ATOM    742  HA  HIS A  47      -1.881 -12.916  -1.757  1.00  0.70           H  
ATOM    743 1HB  HIS A  47      -4.389 -11.307  -1.186  1.00  0.70           H  
ATOM    744 2HB  HIS A  47      -2.837 -11.177  -0.368  1.00  0.70           H  
ATOM    745  HD1 HIS A  47      -0.780 -10.331  -1.963  1.00  0.70           H  
ATOM    746  HD2 HIS A  47      -4.672  -9.552  -3.376  1.00  0.70           H  
ATOM    747  HE1 HIS A  47      -0.546  -8.585  -3.655  1.00  0.70           H  
ATOM    748  N   PRO A  48      -3.247 -15.113  -0.770  1.00  0.72           N  
ATOM    749  CA  PRO A  48      -3.843 -16.179   0.036  1.00  0.72           C  
ATOM    750  C   PRO A  48      -3.638 -15.973   1.524  1.00  0.72           C  
ATOM    751  O   PRO A  48      -4.405 -16.481   2.337  1.00  0.72           O  
ATOM    752  CB  PRO A  48      -3.124 -17.436  -0.467  1.00  0.72           C  
ATOM    753  CG  PRO A  48      -1.839 -16.930  -1.083  1.00  0.72           C  
ATOM    754  CD  PRO A  48      -2.204 -15.597  -1.695  1.00  0.72           C  
ATOM    755  HA  PRO A  48      -4.918 -16.236  -0.186  1.00  0.72           H  
ATOM    756 1HB  PRO A  48      -2.956 -18.132   0.367  1.00  0.72           H  
ATOM    757 2HB  PRO A  48      -3.764 -17.956  -1.198  1.00  0.72           H  
ATOM    758 1HG  PRO A  48      -1.057 -16.847  -0.316  1.00  0.72           H  
ATOM    759 2HG  PRO A  48      -1.476 -17.647  -1.834  1.00  0.72           H  
ATOM    760 1HD  PRO A  48      -1.318 -14.967  -1.709  1.00  0.72           H  
ATOM    761 2HD  PRO A  48      -2.631 -15.749  -2.702  1.00  0.72           H  
ATOM    762  N   GLU A  49      -2.646 -15.161   1.886  1.00  0.73           N  
ATOM    763  CA  GLU A  49      -2.360 -14.835   3.278  1.00  0.73           C  
ATOM    764  C   GLU A  49      -3.567 -14.159   3.938  1.00  0.73           C  
ATOM    765  O   GLU A  49      -3.696 -14.147   5.162  1.00  0.73           O  
ATOM    766  CB  GLU A  49      -1.135 -13.909   3.361  1.00  0.73           C  
ATOM    767  CG  GLU A  49      -1.342 -12.487   2.773  1.00  0.73           C  
ATOM    768  CD  GLU A  49      -0.082 -11.630   2.834  1.00  0.73           C  
ATOM    769  OE1 GLU A  49       0.898 -12.091   3.364  1.00  0.73           O  
ATOM    770  OE2 GLU A  49      -0.105 -10.503   2.382  1.00  0.73           O  
ATOM    771  H   GLU A  49      -2.053 -14.766   1.177  1.00  0.73           H  
ATOM    772  HA  GLU A  49      -2.147 -15.757   3.819  1.00  0.73           H  
ATOM    773 1HB  GLU A  49      -0.839 -13.798   4.404  1.00  0.73           H  
ATOM    774 2HB  GLU A  49      -0.302 -14.368   2.831  1.00  0.73           H  
ATOM    775 1HG  GLU A  49      -1.668 -12.576   1.734  1.00  0.73           H  
ATOM    776 2HG  GLU A  49      -2.131 -11.988   3.330  1.00  0.73           H  
ATOM    777  N   THR A  50      -4.458 -13.589   3.123  1.00  0.74           N  
ATOM    778  CA  THR A  50      -5.626 -12.921   3.641  1.00  0.74           C  
ATOM    779  C   THR A  50      -6.739 -13.907   3.978  1.00  0.74           C  
ATOM    780  O   THR A  50      -7.614 -13.591   4.776  1.00  0.74           O  
ATOM    781  CB  THR A  50      -6.139 -11.897   2.613  1.00  0.74           C  
ATOM    782  OG1 THR A  50      -6.518 -12.570   1.412  1.00  0.74           O  
ATOM    783  CG2 THR A  50      -5.034 -10.903   2.281  1.00  0.74           C  
ATOM    784  H   THR A  50      -4.317 -13.616   2.113  1.00  0.74           H  
ATOM    785  HA  THR A  50      -5.347 -12.392   4.552  1.00  0.74           H  
ATOM    786  HB  THR A  50      -7.004 -11.379   3.019  1.00  0.74           H  
ATOM    787  HG1 THR A  50      -5.709 -12.815   0.909  1.00  0.74           H  
ATOM    788 1HG2 THR A  50      -5.390 -10.201   1.545  1.00  0.74           H  
ATOM    789 2HG2 THR A  50      -4.732 -10.373   3.182  1.00  0.74           H  
ATOM    790 3HG2 THR A  50      -4.179 -11.437   1.874  1.00  0.74           H  
ATOM    791  N   LEU A  51      -6.698 -15.127   3.425  1.00  0.75           N  
ATOM    792  CA  LEU A  51      -7.745 -16.119   3.685  1.00  0.75           C  
ATOM    793  C   LEU A  51      -7.750 -16.453   5.170  1.00  0.75           C  
ATOM    794  O   LEU A  51      -8.785 -16.727   5.772  1.00  0.75           O  
ATOM    795  CB  LEU A  51      -7.537 -17.399   2.864  1.00  0.75           C  
ATOM    796  CG  LEU A  51      -8.769 -18.345   2.816  1.00  0.75           C  
ATOM    797  CD1 LEU A  51      -9.947 -17.668   2.123  1.00  0.75           C  
ATOM    798  CD2 LEU A  51      -8.417 -19.639   2.106  1.00  0.75           C  
ATOM    799  H   LEU A  51      -5.919 -15.389   2.827  1.00  0.75           H  
ATOM    800  HA  LEU A  51      -8.713 -15.699   3.436  1.00  0.75           H  
ATOM    801 1HB  LEU A  51      -7.278 -17.119   1.841  1.00  0.75           H  
ATOM    802 2HB  LEU A  51      -6.697 -17.952   3.290  1.00  0.75           H  
ATOM    803  HG  LEU A  51      -9.076 -18.533   3.813  1.00  0.75           H  
ATOM    804 1HD1 LEU A  51     -10.807 -18.338   2.126  1.00  0.75           H  
ATOM    805 2HD1 LEU A  51     -10.202 -16.746   2.642  1.00  0.75           H  
ATOM    806 3HD1 LEU A  51      -9.675 -17.454   1.105  1.00  0.75           H  
ATOM    807 1HD2 LEU A  51      -9.289 -20.300   2.098  1.00  0.75           H  
ATOM    808 2HD2 LEU A  51      -8.118 -19.429   1.079  1.00  0.75           H  
ATOM    809 3HD2 LEU A  51      -7.600 -20.131   2.629  1.00  0.75           H  
ATOM    810  N   GLU A  52      -6.565 -16.378   5.769  1.00  0.77           N  
ATOM    811  CA  GLU A  52      -6.325 -16.681   7.173  1.00  0.77           C  
ATOM    812  C   GLU A  52      -7.045 -15.708   8.113  1.00  0.77           C  
ATOM    813  O   GLU A  52      -7.213 -16.003   9.297  1.00  0.77           O  
ATOM    814  CB  GLU A  52      -4.819 -16.695   7.462  1.00  0.77           C  
ATOM    815  CG  GLU A  52      -4.071 -17.856   6.784  1.00  0.77           C  
ATOM    816  CD  GLU A  52      -2.580 -17.897   7.082  1.00  0.77           C  
ATOM    817  OE1 GLU A  52      -2.093 -17.013   7.744  1.00  0.77           O  
ATOM    818  OE2 GLU A  52      -1.937 -18.827   6.646  1.00  0.77           O  
ATOM    819  H   GLU A  52      -5.770 -16.113   5.201  1.00  0.77           H  
ATOM    820  HA  GLU A  52      -6.713 -17.680   7.372  1.00  0.77           H  
ATOM    821 1HB  GLU A  52      -4.376 -15.760   7.119  1.00  0.77           H  
ATOM    822 2HB  GLU A  52      -4.653 -16.763   8.536  1.00  0.77           H  
ATOM    823 1HG  GLU A  52      -4.520 -18.795   7.101  1.00  0.77           H  
ATOM    824 2HG  GLU A  52      -4.212 -17.764   5.704  1.00  0.77           H  
ATOM    825  N   LYS A  53      -7.454 -14.540   7.603  1.00  0.79           N  
ATOM    826  CA  LYS A  53      -8.143 -13.552   8.418  1.00  0.79           C  
ATOM    827  C   LYS A  53      -9.641 -13.849   8.496  1.00  0.79           C  
ATOM    828  O   LYS A  53     -10.369 -13.203   9.256  1.00  0.79           O  
ATOM    829  CB  LYS A  53      -7.940 -12.142   7.852  1.00  0.79           C  
ATOM    830  CG  LYS A  53      -6.491 -11.657   7.814  1.00  0.79           C  
ATOM    831  CD  LYS A  53      -5.898 -11.561   9.223  1.00  0.79           C  
ATOM    832  CE  LYS A  53      -4.490 -10.973   9.203  1.00  0.79           C  
ATOM    833  NZ  LYS A  53      -3.857 -10.993  10.558  1.00  0.79           N  
ATOM    834  H   LYS A  53      -7.319 -14.331   6.616  1.00  0.79           H  
ATOM    835  HA  LYS A  53      -7.739 -13.591   9.429  1.00  0.79           H  
ATOM    836 1HB  LYS A  53      -8.317 -12.114   6.834  1.00  0.79           H  
ATOM    837 2HB  LYS A  53      -8.523 -11.426   8.433  1.00  0.79           H  
ATOM    838 1HG  LYS A  53      -5.896 -12.358   7.219  1.00  0.79           H  
ATOM    839 2HG  LYS A  53      -6.450 -10.678   7.338  1.00  0.79           H  
ATOM    840 1HD  LYS A  53      -6.536 -10.924   9.845  1.00  0.79           H  
ATOM    841 2HD  LYS A  53      -5.863 -12.557   9.670  1.00  0.79           H  
ATOM    842 1HE  LYS A  53      -3.870 -11.546   8.512  1.00  0.79           H  
ATOM    843 2HE  LYS A  53      -4.545  -9.938   8.857  1.00  0.79           H  
ATOM    844 1HZ  LYS A  53      -2.931 -10.592  10.506  1.00  0.79           H  
ATOM    845 2HZ  LYS A  53      -4.418 -10.458  11.209  1.00  0.79           H  
ATOM    846 3HZ  LYS A  53      -3.791 -11.945  10.883  1.00  0.79           H  
ATOM    847  N   PHE A  54     -10.107 -14.820   7.706  1.00  0.80           N  
ATOM    848  CA  PHE A  54     -11.518 -15.145   7.655  1.00  0.80           C  
ATOM    849  C   PHE A  54     -11.703 -16.629   8.002  1.00  0.80           C  
ATOM    850  O   PHE A  54     -11.681 -17.507   7.140  1.00  0.80           O  
ATOM    851  CB  PHE A  54     -12.035 -14.801   6.267  1.00  0.80           C  
ATOM    852  CG  PHE A  54     -11.797 -13.368   5.935  1.00  0.80           C  
ATOM    853  CD1 PHE A  54     -10.721 -13.033   5.135  1.00  0.80           C  
ATOM    854  CD2 PHE A  54     -12.581 -12.355   6.449  1.00  0.80           C  
ATOM    855  CE1 PHE A  54     -10.436 -11.720   4.841  1.00  0.80           C  
ATOM    856  CE2 PHE A  54     -12.294 -11.035   6.165  1.00  0.80           C  
ATOM    857  CZ  PHE A  54     -11.220 -10.719   5.359  1.00  0.80           C  
ATOM    858  H   PHE A  54      -9.473 -15.355   7.114  1.00  0.80           H  
ATOM    859  HA  PHE A  54     -12.052 -14.547   8.393  1.00  0.80           H  
ATOM    860 1HB  PHE A  54     -11.503 -15.401   5.534  1.00  0.80           H  
ATOM    861 2HB  PHE A  54     -13.099 -15.006   6.194  1.00  0.80           H  
ATOM    862  HD1 PHE A  54     -10.091 -13.831   4.737  1.00  0.80           H  
ATOM    863  HD2 PHE A  54     -13.424 -12.606   7.095  1.00  0.80           H  
ATOM    864  HE1 PHE A  54      -9.579 -11.478   4.207  1.00  0.80           H  
ATOM    865  HE2 PHE A  54     -12.914 -10.243   6.582  1.00  0.80           H  
ATOM    866  HZ  PHE A  54     -10.994  -9.684   5.139  1.00  0.80           H  
ATOM    867  N   ASP A  55     -11.933 -16.913   9.279  1.00  0.80           N  
ATOM    868  CA  ASP A  55     -11.907 -18.291   9.790  1.00  0.80           C  
ATOM    869  C   ASP A  55     -12.915 -19.242   9.137  1.00  0.80           C  
ATOM    870  O   ASP A  55     -12.679 -20.446   9.064  1.00  0.80           O  
ATOM    871  CB  ASP A  55     -12.139 -18.286  11.307  1.00  0.80           C  
ATOM    872  CG  ASP A  55     -11.791 -19.626  12.004  1.00  0.80           C  
ATOM    873  OD1 ASP A  55     -10.624 -19.995  12.010  1.00  0.80           O  
ATOM    874  OD2 ASP A  55     -12.675 -20.268  12.512  1.00  0.80           O  
ATOM    875  H   ASP A  55     -12.015 -16.146   9.934  1.00  0.80           H  
ATOM    876  HA  ASP A  55     -10.910 -18.687   9.602  1.00  0.80           H  
ATOM    877 1HB  ASP A  55     -11.541 -17.494  11.760  1.00  0.80           H  
ATOM    878 2HB  ASP A  55     -13.187 -18.059  11.509  1.00  0.80           H  
ATOM    879  N   ARG A  56     -14.042 -18.724   8.673  1.00  0.79           N  
ATOM    880  CA  ARG A  56     -15.072 -19.576   8.088  1.00  0.79           C  
ATOM    881  C   ARG A  56     -14.754 -20.046   6.659  1.00  0.79           C  
ATOM    882  O   ARG A  56     -15.417 -20.945   6.140  1.00  0.79           O  
ATOM    883  CB  ARG A  56     -16.404 -18.841   8.078  1.00  0.79           C  
ATOM    884  CG  ARG A  56     -17.020 -18.581   9.457  1.00  0.79           C  
ATOM    885  CD  ARG A  56     -18.278 -17.759   9.367  1.00  0.79           C  
ATOM    886  NE  ARG A  56     -19.373 -18.454   8.688  1.00  0.79           N  
ATOM    887  CZ  ARG A  56     -20.295 -19.238   9.283  1.00  0.79           C  
ATOM    888  NH1 ARG A  56     -20.271 -19.437  10.590  1.00  0.79           N  
ATOM    889  NH2 ARG A  56     -21.231 -19.800   8.534  1.00  0.79           N  
ATOM    890  H   ARG A  56     -14.188 -17.729   8.737  1.00  0.79           H  
ATOM    891  HA  ARG A  56     -15.175 -20.459   8.720  1.00  0.79           H  
ATOM    892 1HB  ARG A  56     -16.284 -17.882   7.577  1.00  0.79           H  
ATOM    893 2HB  ARG A  56     -17.126 -19.418   7.499  1.00  0.79           H  
ATOM    894 1HG  ARG A  56     -17.267 -19.534   9.924  1.00  0.79           H  
ATOM    895 2HG  ARG A  56     -16.302 -18.047  10.081  1.00  0.79           H  
ATOM    896 1HD  ARG A  56     -18.612 -17.499  10.369  1.00  0.79           H  
ATOM    897 2HD  ARG A  56     -18.066 -16.847   8.810  1.00  0.79           H  
ATOM    898  HE  ARG A  56     -19.447 -18.359   7.669  1.00  0.79           H  
ATOM    899 1HH1 ARG A  56     -19.555 -19.002  11.152  1.00  0.79           H  
ATOM    900 2HH1 ARG A  56     -20.968 -20.024  11.024  1.00  0.79           H  
ATOM    901 1HH2 ARG A  56     -21.228 -19.618   7.507  1.00  0.79           H  
ATOM    902 2HH2 ARG A  56     -21.931 -20.389   8.946  1.00  0.79           H  
ATOM    903  N   VAL A  57     -13.762 -19.430   6.008  1.00  0.78           N  
ATOM    904  CA  VAL A  57     -13.460 -19.747   4.613  1.00  0.78           C  
ATOM    905  C   VAL A  57     -12.032 -20.268   4.403  1.00  0.78           C  
ATOM    906  O   VAL A  57     -11.615 -20.545   3.279  1.00  0.78           O  
ATOM    907  CB  VAL A  57     -13.748 -18.503   3.757  1.00  0.78           C  
ATOM    908  CG1 VAL A  57     -15.247 -18.174   3.840  1.00  0.78           C  
ATOM    909  CG2 VAL A  57     -12.965 -17.375   4.269  1.00  0.78           C  
ATOM    910  H   VAL A  57     -13.198 -18.721   6.481  1.00  0.78           H  
ATOM    911  HA  VAL A  57     -14.149 -20.527   4.289  1.00  0.78           H  
ATOM    912  HB  VAL A  57     -13.476 -18.684   2.742  1.00  0.78           H  
ATOM    913 1HG1 VAL A  57     -15.474 -17.301   3.267  1.00  0.78           H  
ATOM    914 2HG1 VAL A  57     -15.824 -19.018   3.458  1.00  0.78           H  
ATOM    915 3HG1 VAL A  57     -15.525 -17.986   4.869  1.00  0.78           H  
ATOM    916 1HG2 VAL A  57     -13.157 -16.483   3.679  1.00  0.78           H  
ATOM    917 2HG2 VAL A  57     -13.264 -17.208   5.290  1.00  0.78           H  
ATOM    918 3HG2 VAL A  57     -11.905 -17.610   4.238  1.00  0.78           H  
ATOM    919  N   LYS A  58     -11.314 -20.479   5.503  1.00  0.76           N  
ATOM    920  CA  LYS A  58      -9.922 -20.957   5.507  1.00  0.76           C  
ATOM    921  C   LYS A  58      -9.735 -22.340   4.873  1.00  0.76           C  
ATOM    922  O   LYS A  58      -8.623 -22.726   4.504  1.00  0.76           O  
ATOM    923  CB  LYS A  58      -9.382 -20.952   6.930  1.00  0.76           C  
ATOM    924  CG  LYS A  58     -10.012 -21.991   7.844  1.00  0.76           C  
ATOM    925  CD  LYS A  58      -9.521 -21.836   9.272  1.00  0.76           C  
ATOM    926  CE  LYS A  58     -10.167 -22.848  10.187  1.00  0.76           C  
ATOM    927  NZ  LYS A  58      -9.800 -22.618  11.608  1.00  0.76           N  
ATOM    928  H   LYS A  58     -11.740 -20.249   6.394  1.00  0.76           H  
ATOM    929  HA  LYS A  58      -9.324 -20.269   4.938  1.00  0.76           H  
ATOM    930 1HB  LYS A  58      -8.309 -21.115   6.915  1.00  0.76           H  
ATOM    931 2HB  LYS A  58      -9.563 -19.967   7.377  1.00  0.76           H  
ATOM    932 1HG  LYS A  58     -11.096 -21.896   7.819  1.00  0.76           H  
ATOM    933 2HG  LYS A  58      -9.750 -22.990   7.493  1.00  0.76           H  
ATOM    934 1HD  LYS A  58      -8.441 -21.958   9.307  1.00  0.76           H  
ATOM    935 2HD  LYS A  58      -9.773 -20.841   9.637  1.00  0.76           H  
ATOM    936 1HE  LYS A  58     -11.251 -22.775  10.085  1.00  0.76           H  
ATOM    937 2HE  LYS A  58      -9.850 -23.844   9.898  1.00  0.76           H  
ATOM    938 1HZ  LYS A  58     -10.257 -23.293  12.189  1.00  0.76           H  
ATOM    939 2HZ  LYS A  58      -8.810 -22.679  11.726  1.00  0.76           H  
ATOM    940 3HZ  LYS A  58     -10.119 -21.673  11.870  1.00  0.76           H  
ATOM    941  N   HIS A  59     -10.825 -23.091   4.750  1.00  0.73           N  
ATOM    942  CA  HIS A  59     -10.780 -24.428   4.183  1.00  0.73           C  
ATOM    943  C   HIS A  59     -11.065 -24.451   2.679  1.00  0.73           C  
ATOM    944  O   HIS A  59     -11.089 -25.522   2.074  1.00  0.73           O  
ATOM    945  CB  HIS A  59     -11.800 -25.322   4.885  1.00  0.73           C  
ATOM    946  CG  HIS A  59     -11.514 -25.567   6.339  1.00  0.73           C  
ATOM    947  ND1 HIS A  59     -10.443 -26.323   6.771  1.00  0.73           N  
ATOM    948  CD2 HIS A  59     -12.165 -25.163   7.456  1.00  0.73           C  
ATOM    949  CE1 HIS A  59     -10.451 -26.378   8.090  1.00  0.73           C  
ATOM    950  NE2 HIS A  59     -11.489 -25.689   8.531  1.00  0.73           N  
ATOM    951  H   HIS A  59     -11.707 -22.718   5.066  1.00  0.73           H  
ATOM    952  HA  HIS A  59      -9.789 -24.852   4.338  1.00  0.73           H  
ATOM    953 1HB  HIS A  59     -12.789 -24.866   4.804  1.00  0.73           H  
ATOM    954 2HB  HIS A  59     -11.843 -26.285   4.379  1.00  0.73           H  
ATOM    955  HD1 HIS A  59      -9.763 -26.775   6.191  1.00  0.73           H  
ATOM    956  HD2 HIS A  59     -13.057 -24.555   7.616  1.00  0.73           H  
ATOM    957  HE1 HIS A  59      -9.683 -26.935   8.626  1.00  0.73           H  
ATOM    958  N   LEU A  60     -11.279 -23.287   2.072  1.00  0.71           N  
ATOM    959  CA  LEU A  60     -11.559 -23.219   0.640  1.00  0.71           C  
ATOM    960  C   LEU A  60     -10.253 -22.998  -0.108  1.00  0.71           C  
ATOM    961  O   LEU A  60      -9.550 -22.027   0.165  1.00  0.71           O  
ATOM    962  CB  LEU A  60     -12.512 -22.065   0.383  1.00  0.71           C  
ATOM    963  CG  LEU A  60     -13.789 -22.119   1.189  1.00  0.71           C  
ATOM    964  CD1 LEU A  60     -14.551 -20.897   0.938  1.00  0.71           C  
ATOM    965  CD2 LEU A  60     -14.591 -23.329   0.808  1.00  0.71           C  
ATOM    966  H   LEU A  60     -11.255 -22.416   2.604  1.00  0.71           H  
ATOM    967  HA  LEU A  60     -12.006 -24.157   0.310  1.00  0.71           H  
ATOM    968 1HB  LEU A  60     -12.003 -21.128   0.614  1.00  0.71           H  
ATOM    969 2HB  LEU A  60     -12.782 -22.073  -0.672  1.00  0.71           H  
ATOM    970  HG  LEU A  60     -13.540 -22.158   2.249  1.00  0.71           H  
ATOM    971 1HD1 LEU A  60     -15.459 -20.898   1.532  1.00  0.71           H  
ATOM    972 2HD1 LEU A  60     -13.950 -20.064   1.201  1.00  0.71           H  
ATOM    973 3HD1 LEU A  60     -14.798 -20.847  -0.096  1.00  0.71           H  
ATOM    974 1HD2 LEU A  60     -15.508 -23.357   1.396  1.00  0.71           H  
ATOM    975 2HD2 LEU A  60     -14.843 -23.270  -0.246  1.00  0.71           H  
ATOM    976 3HD2 LEU A  60     -14.007 -24.233   0.997  1.00  0.71           H  
ATOM    977  N   LYS A  61      -9.889 -23.903  -1.019  1.00  0.69           N  
ATOM    978  CA  LYS A  61      -8.595 -23.767  -1.681  1.00  0.69           C  
ATOM    979  C   LYS A  61      -8.702 -23.444  -3.168  1.00  0.69           C  
ATOM    980  O   LYS A  61      -7.884 -22.693  -3.704  1.00  0.69           O  
ATOM    981  CB  LYS A  61      -7.799 -25.056  -1.475  1.00  0.69           C  
ATOM    982  CG  LYS A  61      -7.564 -25.407   0.013  1.00  0.69           C  
ATOM    983  CD  LYS A  61      -6.701 -24.363   0.733  1.00  0.69           C  
ATOM    984  CE  LYS A  61      -6.479 -24.746   2.201  1.00  0.69           C  
ATOM    985  NZ  LYS A  61      -5.615 -23.759   2.920  1.00  0.69           N  
ATOM    986  H   LYS A  61     -10.484 -24.702  -1.262  1.00  0.69           H  
ATOM    987  HA  LYS A  61      -8.050 -22.950  -1.211  1.00  0.69           H  
ATOM    988 1HB  LYS A  61      -8.339 -25.888  -1.935  1.00  0.69           H  
ATOM    989 2HB  LYS A  61      -6.832 -24.974  -1.969  1.00  0.69           H  
ATOM    990 1HG  LYS A  61      -8.531 -25.477   0.524  1.00  0.69           H  
ATOM    991 2HG  LYS A  61      -7.074 -26.376   0.079  1.00  0.69           H  
ATOM    992 1HD  LYS A  61      -5.736 -24.276   0.234  1.00  0.69           H  
ATOM    993 2HD  LYS A  61      -7.199 -23.390   0.698  1.00  0.69           H  
ATOM    994 1HE  LYS A  61      -7.451 -24.788   2.699  1.00  0.69           H  
ATOM    995 2HE  LYS A  61      -6.013 -25.728   2.250  1.00  0.69           H  
ATOM    996 1HZ  LYS A  61      -5.508 -24.045   3.883  1.00  0.69           H  
ATOM    997 2HZ  LYS A  61      -4.711 -23.716   2.479  1.00  0.69           H  
ATOM    998 3HZ  LYS A  61      -6.049 -22.843   2.887  1.00  0.69           H  
ATOM    999  N   THR A  62      -9.705 -24.007  -3.834  1.00  0.67           N  
ATOM   1000  CA  THR A  62      -9.858 -23.808  -5.267  1.00  0.67           C  
ATOM   1001  C   THR A  62     -10.886 -22.744  -5.585  1.00  0.67           C  
ATOM   1002  O   THR A  62     -11.738 -22.420  -4.756  1.00  0.67           O  
ATOM   1003  CB  THR A  62     -10.289 -25.119  -5.927  1.00  0.67           C  
ATOM   1004  OG1 THR A  62     -11.568 -25.499  -5.394  1.00  0.67           O  
ATOM   1005  CG2 THR A  62      -9.286 -26.208  -5.618  1.00  0.67           C  
ATOM   1006  H   THR A  62     -10.358 -24.626  -3.347  1.00  0.67           H  
ATOM   1007  HA  THR A  62      -8.899 -23.496  -5.683  1.00  0.67           H  
ATOM   1008  HB  THR A  62     -10.370 -24.982  -7.003  1.00  0.67           H  
ATOM   1009  HG1 THR A  62     -11.444 -25.731  -4.427  1.00  0.67           H  
ATOM   1010 1HG2 THR A  62      -9.608 -27.142  -6.078  1.00  0.67           H  
ATOM   1011 2HG2 THR A  62      -8.309 -25.926  -6.009  1.00  0.67           H  
ATOM   1012 3HG2 THR A  62      -9.222 -26.341  -4.536  1.00  0.67           H  
ATOM   1013  N   GLU A  63     -10.872 -22.257  -6.826  1.00  0.65           N  
ATOM   1014  CA  GLU A  63     -11.857 -21.262  -7.223  1.00  0.65           C  
ATOM   1015  C   GLU A  63     -13.257 -21.850  -7.144  1.00  0.65           C  
ATOM   1016  O   GLU A  63     -14.196 -21.178  -6.729  1.00  0.65           O  
ATOM   1017  CB  GLU A  63     -11.603 -20.797  -8.655  1.00  0.65           C  
ATOM   1018  CG  GLU A  63     -10.323 -20.010  -8.871  1.00  0.65           C  
ATOM   1019  CD  GLU A  63     -10.138 -19.599 -10.321  1.00  0.65           C  
ATOM   1020  OE1 GLU A  63     -10.950 -19.974 -11.134  1.00  0.65           O  
ATOM   1021  OE2 GLU A  63      -9.176 -18.919 -10.615  1.00  0.65           O  
ATOM   1022  H   GLU A  63     -10.160 -22.555  -7.477  1.00  0.65           H  
ATOM   1023  HA  GLU A  63     -11.794 -20.410  -6.543  1.00  0.65           H  
ATOM   1024 1HB  GLU A  63     -11.577 -21.662  -9.317  1.00  0.65           H  
ATOM   1025 2HB  GLU A  63     -12.433 -20.167  -8.976  1.00  0.65           H  
ATOM   1026 1HG  GLU A  63     -10.327 -19.128  -8.248  1.00  0.65           H  
ATOM   1027 2HG  GLU A  63      -9.479 -20.627  -8.567  1.00  0.65           H  
ATOM   1028  N   ALA A  64     -13.397 -23.123  -7.530  1.00  0.64           N  
ATOM   1029  CA  ALA A  64     -14.701 -23.773  -7.507  1.00  0.64           C  
ATOM   1030  C   ALA A  64     -15.254 -23.851  -6.092  1.00  0.64           C  
ATOM   1031  O   ALA A  64     -16.429 -23.547  -5.853  1.00  0.64           O  
ATOM   1032  CB  ALA A  64     -14.590 -25.168  -8.090  1.00  0.64           C  
ATOM   1033  H   ALA A  64     -12.587 -23.632  -7.848  1.00  0.64           H  
ATOM   1034  HA  ALA A  64     -15.388 -23.181  -8.110  1.00  0.64           H  
ATOM   1035 1HB  ALA A  64     -15.570 -25.642  -8.090  1.00  0.64           H  
ATOM   1036 2HB  ALA A  64     -14.215 -25.108  -9.110  1.00  0.64           H  
ATOM   1037 3HB  ALA A  64     -13.901 -25.758  -7.482  1.00  0.64           H  
ATOM   1038  N   GLU A  65     -14.391 -24.198  -5.132  1.00  0.64           N  
ATOM   1039  CA  GLU A  65     -14.838 -24.264  -3.747  1.00  0.64           C  
ATOM   1040  C   GLU A  65     -15.256 -22.891  -3.265  1.00  0.64           C  
ATOM   1041  O   GLU A  65     -16.226 -22.750  -2.517  1.00  0.64           O  
ATOM   1042  CB  GLU A  65     -13.740 -24.835  -2.859  1.00  0.64           C  
ATOM   1043  CG  GLU A  65     -13.491 -26.310  -3.033  1.00  0.64           C  
ATOM   1044  CD  GLU A  65     -12.246 -26.755  -2.349  1.00  0.64           C  
ATOM   1045  OE1 GLU A  65     -11.231 -26.079  -2.506  1.00  0.64           O  
ATOM   1046  OE2 GLU A  65     -12.278 -27.759  -1.682  1.00  0.64           O  
ATOM   1047  H   GLU A  65     -13.423 -24.442  -5.357  1.00  0.64           H  
ATOM   1048  HA  GLU A  65     -15.706 -24.922  -3.695  1.00  0.64           H  
ATOM   1049 1HB  GLU A  65     -12.805 -24.306  -3.057  1.00  0.64           H  
ATOM   1050 2HB  GLU A  65     -13.986 -24.671  -1.823  1.00  0.64           H  
ATOM   1051 1HG  GLU A  65     -14.334 -26.853  -2.606  1.00  0.64           H  
ATOM   1052 2HG  GLU A  65     -13.447 -26.552  -4.091  1.00  0.64           H  
ATOM   1053  N   MET A  66     -14.521 -21.867  -3.692  1.00  0.64           N  
ATOM   1054  CA  MET A  66     -14.862 -20.525  -3.293  1.00  0.64           C  
ATOM   1055  C   MET A  66     -16.177 -20.053  -3.907  1.00  0.64           C  
ATOM   1056  O   MET A  66     -17.023 -19.498  -3.210  1.00  0.64           O  
ATOM   1057  CB  MET A  66     -13.706 -19.586  -3.594  1.00  0.64           C  
ATOM   1058  CG  MET A  66     -12.498 -19.842  -2.697  1.00  0.64           C  
ATOM   1059  SD  MET A  66     -11.121 -18.752  -2.984  1.00  0.64           S  
ATOM   1060  CE  MET A  66      -9.996 -19.458  -1.774  1.00  0.64           C  
ATOM   1061  H   MET A  66     -13.704 -22.036  -4.282  1.00  0.64           H  
ATOM   1062  HA  MET A  66     -15.003 -20.538  -2.226  1.00  0.64           H  
ATOM   1063 1HB  MET A  66     -13.393 -19.725  -4.627  1.00  0.64           H  
ATOM   1064 2HB  MET A  66     -14.023 -18.560  -3.477  1.00  0.64           H  
ATOM   1065 1HG  MET A  66     -12.784 -19.765  -1.661  1.00  0.64           H  
ATOM   1066 2HG  MET A  66     -12.156 -20.862  -2.861  1.00  0.64           H  
ATOM   1067 1HE  MET A  66      -9.052 -18.930  -1.794  1.00  0.64           H  
ATOM   1068 2HE  MET A  66     -10.434 -19.390  -0.774  1.00  0.64           H  
ATOM   1069 3HE  MET A  66      -9.819 -20.509  -2.018  1.00  0.64           H  
ATOM   1070  N   LYS A  67     -16.394 -20.321  -5.194  1.00  0.65           N  
ATOM   1071  CA  LYS A  67     -17.623 -19.886  -5.859  1.00  0.65           C  
ATOM   1072  C   LYS A  67     -18.853 -20.535  -5.234  1.00  0.65           C  
ATOM   1073  O   LYS A  67     -19.928 -19.936  -5.161  1.00  0.65           O  
ATOM   1074  CB  LYS A  67     -17.571 -20.190  -7.358  1.00  0.65           C  
ATOM   1075  CG  LYS A  67     -16.609 -19.320  -8.139  1.00  0.65           C  
ATOM   1076  CD  LYS A  67     -16.570 -19.657  -9.611  1.00  0.65           C  
ATOM   1077  CE  LYS A  67     -15.570 -18.759 -10.338  1.00  0.65           C  
ATOM   1078  NZ  LYS A  67     -15.489 -19.071 -11.793  1.00  0.65           N  
ATOM   1079  H   LYS A  67     -15.676 -20.802  -5.732  1.00  0.65           H  
ATOM   1080  HA  LYS A  67     -17.716 -18.811  -5.732  1.00  0.65           H  
ATOM   1081 1HB  LYS A  67     -17.262 -21.229  -7.496  1.00  0.65           H  
ATOM   1082 2HB  LYS A  67     -18.564 -20.080  -7.788  1.00  0.65           H  
ATOM   1083 1HG  LYS A  67     -16.884 -18.273  -8.017  1.00  0.65           H  
ATOM   1084 2HG  LYS A  67     -15.620 -19.470  -7.744  1.00  0.65           H  
ATOM   1085 1HD  LYS A  67     -16.269 -20.699  -9.734  1.00  0.65           H  
ATOM   1086 2HD  LYS A  67     -17.559 -19.523 -10.046  1.00  0.65           H  
ATOM   1087 1HE  LYS A  67     -15.872 -17.719 -10.214  1.00  0.65           H  
ATOM   1088 2HE  LYS A  67     -14.582 -18.895  -9.892  1.00  0.65           H  
ATOM   1089 1HZ  LYS A  67     -14.817 -18.455 -12.232  1.00  0.65           H  
ATOM   1090 2HZ  LYS A  67     -15.195 -20.031 -11.915  1.00  0.65           H  
ATOM   1091 3HZ  LYS A  67     -16.396 -18.939 -12.219  1.00  0.65           H  
ATOM   1092  N   ALA A  68     -18.683 -21.770  -4.776  1.00  0.66           N  
ATOM   1093  CA  ALA A  68     -19.742 -22.544  -4.155  1.00  0.66           C  
ATOM   1094  C   ALA A  68     -19.952 -22.213  -2.671  1.00  0.66           C  
ATOM   1095  O   ALA A  68     -20.838 -22.791  -2.034  1.00  0.66           O  
ATOM   1096  CB  ALA A  68     -19.423 -24.016  -4.296  1.00  0.66           C  
ATOM   1097  H   ALA A  68     -17.775 -22.222  -4.900  1.00  0.66           H  
ATOM   1098  HA  ALA A  68     -20.667 -22.325  -4.683  1.00  0.66           H  
ATOM   1099 1HB  ALA A  68     -20.228 -24.608  -3.869  1.00  0.66           H  
ATOM   1100 2HB  ALA A  68     -19.305 -24.263  -5.351  1.00  0.66           H  
ATOM   1101 3HB  ALA A  68     -18.490 -24.226  -3.768  1.00  0.66           H  
ATOM   1102  N   SER A  69     -19.136 -21.328  -2.097  1.00  0.68           N  
ATOM   1103  CA  SER A  69     -19.248 -21.012  -0.682  1.00  0.68           C  
ATOM   1104  C   SER A  69     -20.207 -19.885  -0.361  1.00  0.68           C  
ATOM   1105  O   SER A  69     -19.966 -18.728  -0.714  1.00  0.68           O  
ATOM   1106  CB  SER A  69     -17.899 -20.638  -0.120  1.00  0.68           C  
ATOM   1107  OG  SER A  69     -18.042 -20.120   1.189  1.00  0.68           O  
ATOM   1108  H   SER A  69     -18.423 -20.847  -2.645  1.00  0.68           H  
ATOM   1109  HA  SER A  69     -19.597 -21.908  -0.169  1.00  0.68           H  
ATOM   1110 1HB  SER A  69     -17.255 -21.514  -0.113  1.00  0.68           H  
ATOM   1111 2HB  SER A  69     -17.434 -19.897  -0.758  1.00  0.68           H  
ATOM   1112  HG  SER A  69     -18.256 -20.881   1.744  1.00  0.68           H  
ATOM   1113  N   GLU A  70     -21.255 -20.198   0.400  1.00  0.69           N  
ATOM   1114  CA  GLU A  70     -22.226 -19.171   0.756  1.00  0.69           C  
ATOM   1115  C   GLU A  70     -21.555 -18.107   1.617  1.00  0.69           C  
ATOM   1116  O   GLU A  70     -21.854 -16.921   1.493  1.00  0.69           O  
ATOM   1117  CB  GLU A  70     -23.412 -19.768   1.518  1.00  0.69           C  
ATOM   1118  CG  GLU A  70     -24.340 -20.694   0.706  1.00  0.69           C  
ATOM   1119  CD  GLU A  70     -25.074 -20.006  -0.435  1.00  0.69           C  
ATOM   1120  OE1 GLU A  70     -25.677 -18.984  -0.209  1.00  0.69           O  
ATOM   1121  OE2 GLU A  70     -25.032 -20.518  -1.543  1.00  0.69           O  
ATOM   1122  H   GLU A  70     -21.401 -21.160   0.679  1.00  0.69           H  
ATOM   1123  HA  GLU A  70     -22.588 -18.699  -0.152  1.00  0.69           H  
ATOM   1124 1HB  GLU A  70     -23.039 -20.338   2.370  1.00  0.69           H  
ATOM   1125 2HB  GLU A  70     -24.022 -18.958   1.918  1.00  0.69           H  
ATOM   1126 1HG  GLU A  70     -23.739 -21.504   0.291  1.00  0.69           H  
ATOM   1127 2HG  GLU A  70     -25.071 -21.135   1.383  1.00  0.69           H  
ATOM   1128  N   ASP A  71     -20.622 -18.529   2.475  1.00  0.70           N  
ATOM   1129  CA  ASP A  71     -19.926 -17.584   3.337  1.00  0.70           C  
ATOM   1130  C   ASP A  71     -19.152 -16.563   2.516  1.00  0.70           C  
ATOM   1131  O   ASP A  71     -19.217 -15.358   2.796  1.00  0.70           O  
ATOM   1132  CB  ASP A  71     -18.960 -18.323   4.253  1.00  0.70           C  
ATOM   1133  CG  ASP A  71     -19.626 -19.109   5.378  1.00  0.70           C  
ATOM   1134  OD1 ASP A  71     -20.770 -18.881   5.699  1.00  0.70           O  
ATOM   1135  OD2 ASP A  71     -18.980 -19.958   5.914  1.00  0.70           O  
ATOM   1136  H   ASP A  71     -20.406 -19.512   2.521  1.00  0.70           H  
ATOM   1137  HA  ASP A  71     -20.664 -17.055   3.941  1.00  0.70           H  
ATOM   1138 1HB  ASP A  71     -18.361 -19.012   3.660  1.00  0.70           H  
ATOM   1139 2HB  ASP A  71     -18.269 -17.606   4.697  1.00  0.70           H  
ATOM   1140  N   LEU A  72     -18.460 -17.013   1.461  1.00  0.70           N  
ATOM   1141  CA  LEU A  72     -17.771 -16.017   0.654  1.00  0.70           C  
ATOM   1142  C   LEU A  72     -18.741 -15.124  -0.091  1.00  0.70           C  
ATOM   1143  O   LEU A  72     -18.508 -13.919  -0.176  1.00  0.70           O  
ATOM   1144  CB  LEU A  72     -16.769 -16.619  -0.326  1.00  0.70           C  
ATOM   1145  CG  LEU A  72     -15.520 -17.189   0.295  1.00  0.70           C  
ATOM   1146  CD1 LEU A  72     -14.708 -17.828  -0.730  1.00  0.70           C  
ATOM   1147  CD2 LEU A  72     -14.741 -16.080   0.908  1.00  0.70           C  
ATOM   1148  H   LEU A  72     -18.409 -18.015   1.246  1.00  0.70           H  
ATOM   1149  HA  LEU A  72     -17.199 -15.385   1.329  1.00  0.70           H  
ATOM   1150 1HB  LEU A  72     -17.272 -17.417  -0.882  1.00  0.70           H  
ATOM   1151 2HB  LEU A  72     -16.474 -15.845  -1.030  1.00  0.70           H  
ATOM   1152  HG  LEU A  72     -15.788 -17.935   1.032  1.00  0.70           H  
ATOM   1153 1HD1 LEU A  72     -13.810 -18.231  -0.274  1.00  0.70           H  
ATOM   1154 2HD1 LEU A  72     -15.294 -18.612  -1.167  1.00  0.70           H  
ATOM   1155 3HD1 LEU A  72     -14.432 -17.099  -1.491  1.00  0.70           H  
ATOM   1156 1HD2 LEU A  72     -13.825 -16.471   1.346  1.00  0.70           H  
ATOM   1157 2HD2 LEU A  72     -14.506 -15.390   0.123  1.00  0.70           H  
ATOM   1158 3HD2 LEU A  72     -15.332 -15.579   1.674  1.00  0.70           H  
ATOM   1159  N   LYS A  73     -19.853 -15.670  -0.588  1.00  0.69           N  
ATOM   1160  CA  LYS A  73     -20.790 -14.811  -1.305  1.00  0.69           C  
ATOM   1161  C   LYS A  73     -21.367 -13.744  -0.374  1.00  0.69           C  
ATOM   1162  O   LYS A  73     -21.472 -12.571  -0.743  1.00  0.69           O  
ATOM   1163  CB  LYS A  73     -21.916 -15.631  -1.943  1.00  0.69           C  
ATOM   1164  CG  LYS A  73     -21.480 -16.473  -3.145  1.00  0.69           C  
ATOM   1165  CD  LYS A  73     -22.665 -17.079  -3.864  1.00  0.69           C  
ATOM   1166  CE  LYS A  73     -23.289 -18.166  -3.029  1.00  0.69           C  
ATOM   1167  NZ  LYS A  73     -24.405 -18.860  -3.733  1.00  0.69           N  
ATOM   1168  H   LYS A  73     -20.015 -16.677  -0.510  1.00  0.69           H  
ATOM   1169  HA  LYS A  73     -20.245 -14.305  -2.103  1.00  0.69           H  
ATOM   1170 1HB  LYS A  73     -22.334 -16.308  -1.194  1.00  0.69           H  
ATOM   1171 2HB  LYS A  73     -22.712 -14.964  -2.266  1.00  0.69           H  
ATOM   1172 1HG  LYS A  73     -20.930 -15.847  -3.843  1.00  0.69           H  
ATOM   1173 2HG  LYS A  73     -20.815 -17.274  -2.805  1.00  0.69           H  
ATOM   1174 1HD  LYS A  73     -23.406 -16.309  -4.073  1.00  0.69           H  
ATOM   1175 2HD  LYS A  73     -22.329 -17.512  -4.807  1.00  0.69           H  
ATOM   1176 1HE  LYS A  73     -22.522 -18.901  -2.771  1.00  0.69           H  
ATOM   1177 2HE  LYS A  73     -23.678 -17.726  -2.111  1.00  0.69           H  
ATOM   1178 1HZ  LYS A  73     -24.766 -19.577  -3.085  1.00  0.69           H  
ATOM   1179 2HZ  LYS A  73     -25.136 -18.207  -3.956  1.00  0.69           H  
ATOM   1180 3HZ  LYS A  73     -24.067 -19.296  -4.573  1.00  0.69           H  
ATOM   1181  N   LYS A  74     -21.686 -14.121   0.868  1.00  0.69           N  
ATOM   1182  CA  LYS A  74     -22.238 -13.163   1.823  1.00  0.69           C  
ATOM   1183  C   LYS A  74     -21.220 -12.077   2.152  1.00  0.69           C  
ATOM   1184  O   LYS A  74     -21.567 -10.893   2.280  1.00  0.69           O  
ATOM   1185  CB  LYS A  74     -22.688 -13.887   3.091  1.00  0.69           C  
ATOM   1186  CG  LYS A  74     -23.941 -14.752   2.910  1.00  0.69           C  
ATOM   1187  CD  LYS A  74     -24.293 -15.485   4.191  1.00  0.69           C  
ATOM   1188  CE  LYS A  74     -25.511 -16.375   4.007  1.00  0.69           C  
ATOM   1189  NZ  LYS A  74     -25.835 -17.129   5.251  1.00  0.69           N  
ATOM   1190  H   LYS A  74     -21.580 -15.099   1.141  1.00  0.69           H  
ATOM   1191  HA  LYS A  74     -23.104 -12.684   1.369  1.00  0.69           H  
ATOM   1192 1HB  LYS A  74     -21.881 -14.546   3.430  1.00  0.69           H  
ATOM   1193 2HB  LYS A  74     -22.877 -13.163   3.880  1.00  0.69           H  
ATOM   1194 1HG  LYS A  74     -24.778 -14.116   2.625  1.00  0.69           H  
ATOM   1195 2HG  LYS A  74     -23.777 -15.476   2.115  1.00  0.69           H  
ATOM   1196 1HD  LYS A  74     -23.444 -16.108   4.488  1.00  0.69           H  
ATOM   1197 2HD  LYS A  74     -24.490 -14.765   4.983  1.00  0.69           H  
ATOM   1198 1HE  LYS A  74     -26.366 -15.760   3.731  1.00  0.69           H  
ATOM   1199 2HE  LYS A  74     -25.313 -17.087   3.202  1.00  0.69           H  
ATOM   1200 1HZ  LYS A  74     -26.645 -17.711   5.093  1.00  0.69           H  
ATOM   1201 2HZ  LYS A  74     -25.044 -17.710   5.503  1.00  0.69           H  
ATOM   1202 3HZ  LYS A  74     -26.028 -16.479   6.000  1.00  0.69           H  
ATOM   1203  N   HIS A  75     -19.951 -12.474   2.267  1.00  0.69           N  
ATOM   1204  CA  HIS A  75     -18.877 -11.541   2.559  1.00  0.69           C  
ATOM   1205  C   HIS A  75     -18.699 -10.603   1.368  1.00  0.69           C  
ATOM   1206  O   HIS A  75     -18.602  -9.388   1.536  1.00  0.69           O  
ATOM   1207  CB  HIS A  75     -17.589 -12.297   2.933  1.00  0.69           C  
ATOM   1208  CG  HIS A  75     -16.437 -11.415   3.330  1.00  0.69           C  
ATOM   1209  ND1 HIS A  75     -16.484 -10.571   4.422  1.00  0.69           N  
ATOM   1210  CD2 HIS A  75     -15.198 -11.292   2.820  1.00  0.69           C  
ATOM   1211  CE1 HIS A  75     -15.327  -9.941   4.533  1.00  0.69           C  
ATOM   1212  NE2 HIS A  75     -14.534 -10.360   3.571  1.00  0.69           N  
ATOM   1213  H   HIS A  75     -19.722 -13.467   2.179  1.00  0.69           H  
ATOM   1214  HA  HIS A  75     -19.150 -10.930   3.418  1.00  0.69           H  
ATOM   1215 1HB  HIS A  75     -17.800 -12.983   3.753  1.00  0.69           H  
ATOM   1216 2HB  HIS A  75     -17.277 -12.905   2.084  1.00  0.69           H  
ATOM   1217  HD2 HIS A  75     -14.807 -11.829   1.980  1.00  0.69           H  
ATOM   1218  HE1 HIS A  75     -15.072  -9.204   5.293  1.00  0.69           H  
ATOM   1219  HE2 HIS A  75     -13.583 -10.055   3.407  1.00  0.69           H  
ATOM   1220  N   GLY A  76     -18.680 -11.164   0.162  1.00  0.69           N  
ATOM   1221  CA  GLY A  76     -18.502 -10.414  -1.074  1.00  0.69           C  
ATOM   1222  C   GLY A  76     -19.540  -9.317  -1.171  1.00  0.69           C  
ATOM   1223  O   GLY A  76     -19.209  -8.146  -1.404  1.00  0.69           O  
ATOM   1224  H   GLY A  76     -18.773 -12.173   0.091  1.00  0.69           H  
ATOM   1225 1HA  GLY A  76     -17.500  -9.988  -1.112  1.00  0.69           H  
ATOM   1226 2HA  GLY A  76     -18.602 -11.101  -1.913  1.00  0.69           H  
ATOM   1227  N   VAL A  77     -20.801  -9.700  -0.970  1.00  0.69           N  
ATOM   1228  CA  VAL A  77     -21.900  -8.760  -1.018  1.00  0.69           C  
ATOM   1229  C   VAL A  77     -21.752  -7.696   0.052  1.00  0.69           C  
ATOM   1230  O   VAL A  77     -21.957  -6.515  -0.234  1.00  0.69           O  
ATOM   1231  CB  VAL A  77     -23.250  -9.479  -0.844  1.00  0.69           C  
ATOM   1232  CG1 VAL A  77     -24.366  -8.459  -0.672  1.00  0.69           C  
ATOM   1233  CG2 VAL A  77     -23.538 -10.333  -2.058  1.00  0.69           C  
ATOM   1234  H   VAL A  77     -21.002 -10.686  -0.786  1.00  0.69           H  
ATOM   1235  HA  VAL A  77     -21.883  -8.277  -1.985  1.00  0.69           H  
ATOM   1236  HB  VAL A  77     -23.207 -10.106   0.051  1.00  0.69           H  
ATOM   1237 1HG1 VAL A  77     -25.313  -8.977  -0.541  1.00  0.69           H  
ATOM   1238 2HG1 VAL A  77     -24.164  -7.844   0.206  1.00  0.69           H  
ATOM   1239 3HG1 VAL A  77     -24.422  -7.825  -1.551  1.00  0.69           H  
ATOM   1240 1HG2 VAL A  77     -24.487 -10.847  -1.924  1.00  0.69           H  
ATOM   1241 2HG2 VAL A  77     -23.590  -9.704  -2.932  1.00  0.69           H  
ATOM   1242 3HG2 VAL A  77     -22.747 -11.064  -2.183  1.00  0.69           H  
ATOM   1243  N   THR A  78     -21.381  -8.089   1.272  1.00  0.70           N  
ATOM   1244  CA  THR A  78     -21.209  -7.140   2.361  1.00  0.70           C  
ATOM   1245  C   THR A  78     -20.129  -6.102   2.051  1.00  0.70           C  
ATOM   1246  O   THR A  78     -20.331  -4.902   2.267  1.00  0.70           O  
ATOM   1247  CB  THR A  78     -20.837  -7.870   3.662  1.00  0.70           C  
ATOM   1248  OG1 THR A  78     -21.898  -8.772   4.027  1.00  0.70           O  
ATOM   1249  CG2 THR A  78     -20.603  -6.864   4.773  1.00  0.70           C  
ATOM   1250  H   THR A  78     -21.238  -9.081   1.469  1.00  0.70           H  
ATOM   1251  HA  THR A  78     -22.153  -6.618   2.512  1.00  0.70           H  
ATOM   1252  HB  THR A  78     -19.928  -8.444   3.508  1.00  0.70           H  
ATOM   1253  HG1 THR A  78     -21.945  -9.496   3.355  1.00  0.70           H  
ATOM   1254 1HG2 THR A  78     -20.335  -7.391   5.687  1.00  0.70           H  
ATOM   1255 2HG2 THR A  78     -19.791  -6.193   4.487  1.00  0.70           H  
ATOM   1256 3HG2 THR A  78     -21.511  -6.286   4.938  1.00  0.70           H  
ATOM   1257  N   VAL A  79     -18.989  -6.550   1.518  1.00  0.71           N  
ATOM   1258  CA  VAL A  79     -17.905  -5.627   1.197  1.00  0.71           C  
ATOM   1259  C   VAL A  79     -18.352  -4.629   0.137  1.00  0.71           C  
ATOM   1260  O   VAL A  79     -18.162  -3.416   0.297  1.00  0.71           O  
ATOM   1261  CB  VAL A  79     -16.658  -6.401   0.694  1.00  0.71           C  
ATOM   1262  CG1 VAL A  79     -15.593  -5.415   0.149  1.00  0.71           C  
ATOM   1263  CG2 VAL A  79     -16.062  -7.231   1.849  1.00  0.71           C  
ATOM   1264  H   VAL A  79     -18.870  -7.552   1.362  1.00  0.71           H  
ATOM   1265  HA  VAL A  79     -17.637  -5.082   2.102  1.00  0.71           H  
ATOM   1266  HB  VAL A  79     -16.960  -7.066  -0.120  1.00  0.71           H  
ATOM   1267 1HG1 VAL A  79     -14.730  -5.976  -0.211  1.00  0.71           H  
ATOM   1268 2HG1 VAL A  79     -16.020  -4.839  -0.673  1.00  0.71           H  
ATOM   1269 3HG1 VAL A  79     -15.280  -4.740   0.944  1.00  0.71           H  
ATOM   1270 1HG2 VAL A  79     -15.197  -7.788   1.490  1.00  0.71           H  
ATOM   1271 2HG2 VAL A  79     -15.758  -6.567   2.656  1.00  0.71           H  
ATOM   1272 3HG2 VAL A  79     -16.802  -7.928   2.223  1.00  0.71           H  
ATOM   1273  N   LEU A  80     -18.982  -5.122  -0.930  1.00  0.72           N  
ATOM   1274  CA  LEU A  80     -19.466  -4.226  -1.965  1.00  0.72           C  
ATOM   1275  C   LEU A  80     -20.605  -3.332  -1.501  1.00  0.72           C  
ATOM   1276  O   LEU A  80     -20.671  -2.168  -1.897  1.00  0.72           O  
ATOM   1277  CB  LEU A  80     -19.885  -5.005  -3.195  1.00  0.72           C  
ATOM   1278  CG  LEU A  80     -18.766  -5.608  -3.977  1.00  0.72           C  
ATOM   1279  CD1 LEU A  80     -19.350  -6.427  -5.062  1.00  0.72           C  
ATOM   1280  CD2 LEU A  80     -17.889  -4.495  -4.546  1.00  0.72           C  
ATOM   1281  H   LEU A  80     -19.121  -6.132  -1.024  1.00  0.72           H  
ATOM   1282  HA  LEU A  80     -18.637  -3.586  -2.254  1.00  0.72           H  
ATOM   1283 1HB  LEU A  80     -20.520  -5.826  -2.859  1.00  0.72           H  
ATOM   1284 2HB  LEU A  80     -20.465  -4.362  -3.854  1.00  0.72           H  
ATOM   1285  HG  LEU A  80     -18.168  -6.256  -3.330  1.00  0.72           H  
ATOM   1286 1HD1 LEU A  80     -18.553  -6.859  -5.635  1.00  0.72           H  
ATOM   1287 2HD1 LEU A  80     -19.969  -7.211  -4.630  1.00  0.72           H  
ATOM   1288 3HD1 LEU A  80     -19.957  -5.808  -5.704  1.00  0.72           H  
ATOM   1289 1HD2 LEU A  80     -17.092  -4.904  -5.108  1.00  0.72           H  
ATOM   1290 2HD2 LEU A  80     -18.482  -3.884  -5.194  1.00  0.72           H  
ATOM   1291 3HD2 LEU A  80     -17.481  -3.893  -3.733  1.00  0.72           H  
ATOM   1292  N   THR A  81     -21.488  -3.843  -0.652  1.00  0.73           N  
ATOM   1293  CA  THR A  81     -22.597  -3.045  -0.174  1.00  0.73           C  
ATOM   1294  C   THR A  81     -22.057  -1.861   0.609  1.00  0.73           C  
ATOM   1295  O   THR A  81     -22.491  -0.720   0.399  1.00  0.73           O  
ATOM   1296  CB  THR A  81     -23.538  -3.877   0.708  1.00  0.73           C  
ATOM   1297  OG1 THR A  81     -24.078  -4.956  -0.064  1.00  0.73           O  
ATOM   1298  CG2 THR A  81     -24.660  -3.016   1.240  1.00  0.73           C  
ATOM   1299  H   THR A  81     -21.416  -4.809  -0.353  1.00  0.73           H  
ATOM   1300  HA  THR A  81     -23.157  -2.669  -1.029  1.00  0.73           H  
ATOM   1301  HB  THR A  81     -22.972  -4.292   1.543  1.00  0.73           H  
ATOM   1302  HG1 THR A  81     -23.329  -5.512  -0.367  1.00  0.73           H  
ATOM   1303 1HG2 THR A  81     -25.314  -3.622   1.865  1.00  0.73           H  
ATOM   1304 2HG2 THR A  81     -24.240  -2.203   1.832  1.00  0.73           H  
ATOM   1305 3HG2 THR A  81     -25.229  -2.606   0.408  1.00  0.73           H  
ATOM   1306  N   ALA A  82     -21.087  -2.127   1.495  1.00  0.74           N  
ATOM   1307  CA  ALA A  82     -20.476  -1.064   2.271  1.00  0.74           C  
ATOM   1308  C   ALA A  82     -19.814  -0.057   1.343  1.00  0.74           C  
ATOM   1309  O   ALA A  82     -20.004   1.146   1.506  1.00  0.74           O  
ATOM   1310  CB  ALA A  82     -19.457  -1.642   3.233  1.00  0.74           C  
ATOM   1311  H   ALA A  82     -20.776  -3.090   1.637  1.00  0.74           H  
ATOM   1312  HA  ALA A  82     -21.258  -0.551   2.830  1.00  0.74           H  
ATOM   1313 1HB  ALA A  82     -19.014  -0.843   3.817  1.00  0.74           H  
ATOM   1314 2HB  ALA A  82     -19.947  -2.354   3.897  1.00  0.74           H  
ATOM   1315 3HB  ALA A  82     -18.679  -2.155   2.665  1.00  0.74           H  
ATOM   1316  N   LEU A  83     -19.114  -0.543   0.312  1.00  0.74           N  
ATOM   1317  CA  LEU A  83     -18.469   0.346  -0.641  1.00  0.74           C  
ATOM   1318  C   LEU A  83     -19.481   1.238  -1.325  1.00  0.74           C  
ATOM   1319  O   LEU A  83     -19.257   2.437  -1.469  1.00  0.74           O  
ATOM   1320  CB  LEU A  83     -17.641  -0.430  -1.651  1.00  0.74           C  
ATOM   1321  CG  LEU A  83     -17.020   0.414  -2.715  1.00  0.74           C  
ATOM   1322  CD1 LEU A  83     -16.128   1.445  -2.094  1.00  0.74           C  
ATOM   1323  CD2 LEU A  83     -16.234  -0.452  -3.604  1.00  0.74           C  
ATOM   1324  H   LEU A  83     -18.983  -1.553   0.214  1.00  0.74           H  
ATOM   1325  HA  LEU A  83     -17.783   0.984  -0.105  1.00  0.74           H  
ATOM   1326 1HB  LEU A  83     -16.855  -0.971  -1.127  1.00  0.74           H  
ATOM   1327 2HB  LEU A  83     -18.286  -1.152  -2.139  1.00  0.74           H  
ATOM   1328  HG  LEU A  83     -17.800   0.909  -3.276  1.00  0.74           H  
ATOM   1329 1HD1 LEU A  83     -15.687   2.039  -2.887  1.00  0.74           H  
ATOM   1330 2HD1 LEU A  83     -16.711   2.086  -1.432  1.00  0.74           H  
ATOM   1331 3HD1 LEU A  83     -15.341   0.955  -1.525  1.00  0.74           H  
ATOM   1332 1HD2 LEU A  83     -15.780   0.144  -4.395  1.00  0.74           H  
ATOM   1333 2HD2 LEU A  83     -15.467  -0.924  -3.004  1.00  0.74           H  
ATOM   1334 3HD2 LEU A  83     -16.864  -1.207  -4.036  1.00  0.74           H  
ATOM   1335  N   GLY A  84     -20.591   0.665  -1.757  1.00  0.73           N  
ATOM   1336  CA  GLY A  84     -21.636   1.435  -2.405  1.00  0.73           C  
ATOM   1337  C   GLY A  84     -22.101   2.557  -1.503  1.00  0.73           C  
ATOM   1338  O   GLY A  84     -22.173   3.720  -1.917  1.00  0.73           O  
ATOM   1339  H   GLY A  84     -20.713  -0.339  -1.634  1.00  0.73           H  
ATOM   1340 1HA  GLY A  84     -21.264   1.847  -3.337  1.00  0.73           H  
ATOM   1341 2HA  GLY A  84     -22.474   0.779  -2.637  1.00  0.73           H  
ATOM   1342  N   ALA A  85     -22.413   2.216  -0.254  1.00  0.73           N  
ATOM   1343  CA  ALA A  85     -22.876   3.214   0.692  1.00  0.73           C  
ATOM   1344  C   ALA A  85     -21.849   4.326   0.867  1.00  0.73           C  
ATOM   1345  O   ALA A  85     -22.212   5.498   0.938  1.00  0.73           O  
ATOM   1346  CB  ALA A  85     -23.156   2.562   2.031  1.00  0.73           C  
ATOM   1347  H   ALA A  85     -22.331   1.238   0.037  1.00  0.73           H  
ATOM   1348  HA  ALA A  85     -23.792   3.655   0.302  1.00  0.73           H  
ATOM   1349 1HB  ALA A  85     -23.521   3.311   2.736  1.00  0.73           H  
ATOM   1350 2HB  ALA A  85     -23.903   1.779   1.906  1.00  0.73           H  
ATOM   1351 3HB  ALA A  85     -22.236   2.125   2.416  1.00  0.73           H  
ATOM   1352  N   ILE A  86     -20.563   3.968   0.869  1.00  0.73           N  
ATOM   1353  CA  ILE A  86     -19.491   4.941   1.016  1.00  0.73           C  
ATOM   1354  C   ILE A  86     -19.399   5.847  -0.217  1.00  0.73           C  
ATOM   1355  O   ILE A  86     -19.433   7.068  -0.088  1.00  0.73           O  
ATOM   1356  CB  ILE A  86     -18.139   4.219   1.211  1.00  0.73           C  
ATOM   1357  CG1 ILE A  86     -18.108   3.458   2.522  1.00  0.73           C  
ATOM   1358  CG2 ILE A  86     -17.046   5.222   1.253  1.00  0.73           C  
ATOM   1359  CD1 ILE A  86     -16.980   2.443   2.577  1.00  0.73           C  
ATOM   1360  H   ILE A  86     -20.327   2.976   0.815  1.00  0.73           H  
ATOM   1361  HA  ILE A  86     -19.698   5.557   1.890  1.00  0.73           H  
ATOM   1362  HB  ILE A  86     -17.970   3.526   0.397  1.00  0.73           H  
ATOM   1363 1HG1 ILE A  86     -17.954   4.180   3.326  1.00  0.73           H  
ATOM   1364 2HG1 ILE A  86     -19.054   2.968   2.695  1.00  0.73           H  
ATOM   1365 1HG2 ILE A  86     -16.098   4.716   1.384  1.00  0.73           H  
ATOM   1366 2HG2 ILE A  86     -17.048   5.771   0.334  1.00  0.73           H  
ATOM   1367 3HG2 ILE A  86     -17.211   5.900   2.082  1.00  0.73           H  
ATOM   1368 1HD1 ILE A  86     -16.986   1.958   3.533  1.00  0.73           H  
ATOM   1369 2HD1 ILE A  86     -17.123   1.709   1.815  1.00  0.73           H  
ATOM   1370 3HD1 ILE A  86     -16.032   2.921   2.414  1.00  0.73           H  
ATOM   1371  N   LEU A  87     -19.393   5.258  -1.420  1.00  0.75           N  
ATOM   1372  CA  LEU A  87     -19.250   5.991  -2.685  1.00  0.75           C  
ATOM   1373  C   LEU A  87     -20.336   7.028  -2.890  1.00  0.75           C  
ATOM   1374  O   LEU A  87     -20.076   8.160  -3.307  1.00  0.75           O  
ATOM   1375  CB  LEU A  87     -19.349   4.998  -3.863  1.00  0.75           C  
ATOM   1376  CG  LEU A  87     -18.196   4.016  -4.100  1.00  0.75           C  
ATOM   1377  CD1 LEU A  87     -18.633   2.953  -5.070  1.00  0.75           C  
ATOM   1378  CD2 LEU A  87     -17.092   4.729  -4.724  1.00  0.75           C  
ATOM   1379  H   LEU A  87     -19.436   4.241  -1.452  1.00  0.75           H  
ATOM   1380  HA  LEU A  87     -18.286   6.490  -2.688  1.00  0.75           H  
ATOM   1381 1HB  LEU A  87     -20.251   4.398  -3.718  1.00  0.75           H  
ATOM   1382 2HB  LEU A  87     -19.470   5.568  -4.776  1.00  0.75           H  
ATOM   1383  HG  LEU A  87     -17.890   3.570  -3.167  1.00  0.75           H  
ATOM   1384 1HD1 LEU A  87     -17.809   2.268  -5.260  1.00  0.75           H  
ATOM   1385 2HD1 LEU A  87     -19.464   2.409  -4.644  1.00  0.75           H  
ATOM   1386 3HD1 LEU A  87     -18.939   3.416  -6.005  1.00  0.75           H  
ATOM   1387 1HD2 LEU A  87     -16.265   4.044  -4.929  1.00  0.75           H  
ATOM   1388 2HD2 LEU A  87     -17.468   5.120  -5.615  1.00  0.75           H  
ATOM   1389 3HD2 LEU A  87     -16.764   5.518  -4.108  1.00  0.75           H  
ATOM   1390  N   LYS A  88     -21.549   6.677  -2.507  1.00  0.78           N  
ATOM   1391  CA  LYS A  88     -22.692   7.554  -2.676  1.00  0.78           C  
ATOM   1392  C   LYS A  88     -22.659   8.803  -1.796  1.00  0.78           C  
ATOM   1393  O   LYS A  88     -23.447   9.724  -2.018  1.00  0.78           O  
ATOM   1394  CB  LYS A  88     -23.977   6.771  -2.459  1.00  0.78           C  
ATOM   1395  CG  LYS A  88     -24.222   5.760  -3.553  1.00  0.78           C  
ATOM   1396  CD  LYS A  88     -25.485   4.983  -3.339  1.00  0.78           C  
ATOM   1397  CE  LYS A  88     -25.628   3.931  -4.411  1.00  0.78           C  
ATOM   1398  NZ  LYS A  88     -26.868   3.147  -4.273  1.00  0.78           N  
ATOM   1399  H   LYS A  88     -21.702   5.733  -2.141  1.00  0.78           H  
ATOM   1400  HA  LYS A  88     -22.693   7.895  -3.711  1.00  0.78           H  
ATOM   1401 1HB  LYS A  88     -23.912   6.231  -1.506  1.00  0.78           H  
ATOM   1402 2HB  LYS A  88     -24.824   7.450  -2.404  1.00  0.78           H  
ATOM   1403 1HG  LYS A  88     -24.291   6.283  -4.506  1.00  0.78           H  
ATOM   1404 2HG  LYS A  88     -23.384   5.070  -3.607  1.00  0.78           H  
ATOM   1405 1HD  LYS A  88     -25.448   4.495  -2.362  1.00  0.78           H  
ATOM   1406 2HD  LYS A  88     -26.345   5.650  -3.367  1.00  0.78           H  
ATOM   1407 1HE  LYS A  88     -25.612   4.399  -5.393  1.00  0.78           H  
ATOM   1408 2HE  LYS A  88     -24.778   3.247  -4.333  1.00  0.78           H  
ATOM   1409 1HZ  LYS A  88     -26.849   2.444  -5.014  1.00  0.78           H  
ATOM   1410 2HZ  LYS A  88     -26.884   2.684  -3.383  1.00  0.78           H  
ATOM   1411 3HZ  LYS A  88     -27.677   3.734  -4.366  1.00  0.78           H  
ATOM   1412  N   LYS A  89     -21.770   8.857  -0.795  1.00  0.84           N  
ATOM   1413  CA  LYS A  89     -21.729  10.026   0.072  1.00  0.84           C  
ATOM   1414  C   LYS A  89     -20.875  11.155  -0.523  1.00  0.84           C  
ATOM   1415  O   LYS A  89     -20.853  12.268   0.013  1.00  0.84           O  
ATOM   1416  CB  LYS A  89     -21.189   9.678   1.441  1.00  0.84           C  
ATOM   1417  CG  LYS A  89     -21.939   8.636   2.212  1.00  0.84           C  
ATOM   1418  CD  LYS A  89     -23.357   9.033   2.532  1.00  0.84           C  
ATOM   1419  CE  LYS A  89     -23.998   7.975   3.420  1.00  0.84           C  
ATOM   1420  NZ  LYS A  89     -25.422   8.265   3.727  1.00  0.84           N  
ATOM   1421  H   LYS A  89     -21.112   8.092  -0.635  1.00  0.84           H  
ATOM   1422  HA  LYS A  89     -22.744  10.403   0.188  1.00  0.84           H  
ATOM   1423 1HB  LYS A  89     -20.174   9.355   1.355  1.00  0.84           H  
ATOM   1424 2HB  LYS A  89     -21.196  10.573   2.031  1.00  0.84           H  
ATOM   1425 1HG  LYS A  89     -21.948   7.734   1.633  1.00  0.84           H  
ATOM   1426 2HG  LYS A  89     -21.409   8.438   3.145  1.00  0.84           H  
ATOM   1427 1HD  LYS A  89     -23.360   9.991   3.052  1.00  0.84           H  
ATOM   1428 2HD  LYS A  89     -23.926   9.128   1.608  1.00  0.84           H  
ATOM   1429 1HE  LYS A  89     -23.928   7.004   2.924  1.00  0.84           H  
ATOM   1430 2HE  LYS A  89     -23.447   7.932   4.356  1.00  0.84           H  
ATOM   1431 1HZ  LYS A  89     -25.776   7.527   4.325  1.00  0.84           H  
ATOM   1432 2HZ  LYS A  89     -25.494   9.153   4.203  1.00  0.84           H  
ATOM   1433 3HZ  LYS A  89     -25.952   8.295   2.870  1.00  0.84           H  
ATOM   1434  N   LYS A  90     -20.130  10.860  -1.595  1.00  0.90           N  
ATOM   1435  CA  LYS A  90     -19.355  11.877  -2.313  1.00  0.90           C  
ATOM   1436  C   LYS A  90     -18.511  12.838  -1.460  1.00  0.90           C  
ATOM   1437  O   LYS A  90     -18.677  14.055  -1.554  1.00  0.90           O  
ATOM   1438  CB  LYS A  90     -20.300  12.668  -3.196  1.00  0.90           C  
ATOM   1439  CG  LYS A  90     -20.992  11.814  -4.263  1.00  0.90           C  
ATOM   1440  CD  LYS A  90     -22.059  12.610  -4.975  1.00  0.90           C  
ATOM   1441  CE  LYS A  90     -21.453  13.639  -5.906  1.00  0.90           C  
ATOM   1442  NZ  LYS A  90     -22.489  14.410  -6.623  1.00  0.90           N  
ATOM   1443  H   LYS A  90     -20.159   9.917  -1.988  1.00  0.90           H  
ATOM   1444  HA  LYS A  90     -18.670  11.343  -2.966  1.00  0.90           H  
ATOM   1445 1HB  LYS A  90     -21.065  13.148  -2.586  1.00  0.90           H  
ATOM   1446 2HB  LYS A  90     -19.741  13.452  -3.708  1.00  0.90           H  
ATOM   1447 1HG  LYS A  90     -20.255  11.469  -4.988  1.00  0.90           H  
ATOM   1448 2HG  LYS A  90     -21.447  10.937  -3.794  1.00  0.90           H  
ATOM   1449 1HD  LYS A  90     -22.686  11.931  -5.555  1.00  0.90           H  
ATOM   1450 2HD  LYS A  90     -22.685  13.117  -4.241  1.00  0.90           H  
ATOM   1451 1HE  LYS A  90     -20.838  14.327  -5.328  1.00  0.90           H  
ATOM   1452 2HE  LYS A  90     -20.827  13.138  -6.636  1.00  0.90           H  
ATOM   1453 1HZ  LYS A  90     -22.021  15.091  -7.239  1.00  0.90           H  
ATOM   1454 2HZ  LYS A  90     -23.056  13.797  -7.183  1.00  0.90           H  
ATOM   1455 3HZ  LYS A  90     -23.072  14.901  -5.970  1.00  0.90           H  
ATOM   1456  N   GLY A  91     -17.641  12.312  -0.610  1.00  0.97           N  
ATOM   1457  CA  GLY A  91     -16.797  13.105   0.274  1.00  0.97           C  
ATOM   1458  C   GLY A  91     -17.240  13.026   1.736  1.00  0.97           C  
ATOM   1459  O   GLY A  91     -16.406  13.012   2.646  1.00  0.97           O  
ATOM   1460  H   GLY A  91     -17.497  11.313  -0.569  1.00  0.97           H  
ATOM   1461 1HA  GLY A  91     -15.767  12.762   0.185  1.00  0.97           H  
ATOM   1462 2HA  GLY A  91     -16.809  14.144  -0.053  1.00  0.97           H  
ATOM   1463  N   HIS A  92     -18.533  12.877   1.993  1.00  1.02           N  
ATOM   1464  CA  HIS A  92     -18.982  12.840   3.386  1.00  1.02           C  
ATOM   1465  C   HIS A  92     -19.014  11.401   3.892  1.00  1.02           C  
ATOM   1466  O   HIS A  92     -20.077  10.830   4.127  1.00  1.02           O  
ATOM   1467  CB  HIS A  92     -20.351  13.507   3.495  1.00  1.02           C  
ATOM   1468  CG  HIS A  92     -20.312  14.953   3.119  1.00  1.02           C  
ATOM   1469  ND1 HIS A  92     -20.165  15.965   4.046  1.00  1.02           N  
ATOM   1470  CD2 HIS A  92     -20.376  15.555   1.908  1.00  1.02           C  
ATOM   1471  CE1 HIS A  92     -20.152  17.131   3.421  1.00  1.02           C  
ATOM   1472  NE2 HIS A  92     -20.277  16.910   2.124  1.00  1.02           N  
ATOM   1473  H   HIS A  92     -19.218  12.825   1.234  1.00  1.02           H  
ATOM   1474  HA  HIS A  92     -18.287  13.398   4.013  1.00  1.02           H  
ATOM   1475 1HB  HIS A  92     -21.055  13.001   2.830  1.00  1.02           H  
ATOM   1476 2HB  HIS A  92     -20.727  13.418   4.511  1.00  1.02           H  
ATOM   1477  HD2 HIS A  92     -20.483  15.053   0.940  1.00  1.02           H  
ATOM   1478  HE1 HIS A  92     -20.052  18.107   3.896  1.00  1.02           H  
ATOM   1479  HE2 HIS A  92     -20.296  17.615   1.401  1.00  1.02           H  
ATOM   1480  N   HIS A  93     -17.833  10.819   4.075  1.00  1.04           N  
ATOM   1481  CA  HIS A  93     -17.755   9.378   4.328  1.00  1.04           C  
ATOM   1482  C   HIS A  93     -17.454   8.987   5.777  1.00  1.04           C  
ATOM   1483  O   HIS A  93     -17.591   7.819   6.141  1.00  1.04           O  
ATOM   1484  CB  HIS A  93     -16.627   8.779   3.488  1.00  1.04           C  
ATOM   1485  CG  HIS A  93     -16.695   9.084   2.030  1.00  1.04           C  
ATOM   1486  ND1 HIS A  93     -17.661   8.608   1.184  1.00  1.04           N  
ATOM   1487  CD2 HIS A  93     -15.894   9.844   1.286  1.00  1.04           C  
ATOM   1488  CE1 HIS A  93     -17.443   9.083  -0.032  1.00  1.04           C  
ATOM   1489  NE2 HIS A  93     -16.398   9.830   0.007  1.00  1.04           N  
ATOM   1490  H   HIS A  93     -16.999  11.387   3.901  1.00  1.04           H  
ATOM   1491  HA  HIS A  93     -18.697   8.907   4.043  1.00  1.04           H  
ATOM   1492 1HB  HIS A  93     -15.663   9.137   3.866  1.00  1.04           H  
ATOM   1493 2HB  HIS A  93     -16.640   7.703   3.600  1.00  1.04           H  
ATOM   1494  HD1 HIS A  93     -18.454   8.015   1.401  1.00  1.04           H  
ATOM   1495  HD2 HIS A  93     -15.000  10.425   1.529  1.00  1.04           H  
ATOM   1496  HE1 HIS A  93     -18.089   8.842  -0.873  1.00  1.04           H  
ATOM   1497  N   GLU A  94     -17.063   9.940   6.617  1.00  1.02           N  
ATOM   1498  CA  GLU A  94     -16.606   9.598   7.970  1.00  1.02           C  
ATOM   1499  C   GLU A  94     -17.594   8.730   8.754  1.00  1.02           C  
ATOM   1500  O   GLU A  94     -17.196   7.764   9.410  1.00  1.02           O  
ATOM   1501  CB  GLU A  94     -16.327  10.874   8.773  1.00  1.02           C  
ATOM   1502  CG  GLU A  94     -15.725  10.615  10.156  1.00  1.02           C  
ATOM   1503  CD  GLU A  94     -15.411  11.878  10.949  1.00  1.02           C  
ATOM   1504  OE1 GLU A  94     -15.723  12.947  10.481  1.00  1.02           O  
ATOM   1505  OE2 GLU A  94     -14.820  11.762  12.021  1.00  1.02           O  
ATOM   1506  H   GLU A  94     -17.017  10.895   6.292  1.00  1.02           H  
ATOM   1507  HA  GLU A  94     -15.673   9.042   7.876  1.00  1.02           H  
ATOM   1508 1HB  GLU A  94     -15.638  11.511   8.218  1.00  1.02           H  
ATOM   1509 2HB  GLU A  94     -17.254  11.431   8.909  1.00  1.02           H  
ATOM   1510 1HG  GLU A  94     -16.416   9.996  10.731  1.00  1.02           H  
ATOM   1511 2HG  GLU A  94     -14.812  10.051  10.013  1.00  1.02           H  
ATOM   1512  N   ALA A  95     -18.878   9.070   8.682  1.00  0.98           N  
ATOM   1513  CA  ALA A  95     -19.931   8.345   9.390  1.00  0.98           C  
ATOM   1514  C   ALA A  95     -20.036   6.880   8.963  1.00  0.98           C  
ATOM   1515  O   ALA A  95     -20.441   6.028   9.755  1.00  0.98           O  
ATOM   1516  CB  ALA A  95     -21.267   9.026   9.168  1.00  0.98           C  
ATOM   1517  H   ALA A  95     -19.130   9.868   8.116  1.00  0.98           H  
ATOM   1518  HA  ALA A  95     -19.690   8.367  10.453  1.00  0.98           H  
ATOM   1519 1HB  ALA A  95     -22.039   8.499   9.729  1.00  0.98           H  
ATOM   1520 2HB  ALA A  95     -21.210  10.060   9.507  1.00  0.98           H  
ATOM   1521 3HB  ALA A  95     -21.511   9.002   8.105  1.00  0.98           H  
ATOM   1522  N   GLU A  96     -19.732   6.599   7.695  1.00  0.92           N  
ATOM   1523  CA  GLU A  96     -19.843   5.249   7.160  1.00  0.92           C  
ATOM   1524  C   GLU A  96     -18.583   4.452   7.455  1.00  0.92           C  
ATOM   1525  O   GLU A  96     -18.623   3.243   7.689  1.00  0.92           O  
ATOM   1526  CB  GLU A  96     -20.054   5.290   5.644  1.00  0.92           C  
ATOM   1527  CG  GLU A  96     -21.347   5.953   5.164  1.00  0.92           C  
ATOM   1528  CD  GLU A  96     -22.616   5.222   5.557  1.00  0.92           C  
ATOM   1529  OE1 GLU A  96     -22.686   4.038   5.338  1.00  0.92           O  
ATOM   1530  OE2 GLU A  96     -23.511   5.857   6.083  1.00  0.92           O  
ATOM   1531  H   GLU A  96     -19.348   7.324   7.097  1.00  0.92           H  
ATOM   1532  HA  GLU A  96     -20.690   4.751   7.633  1.00  0.92           H  
ATOM   1533 1HB  GLU A  96     -19.221   5.829   5.181  1.00  0.92           H  
ATOM   1534 2HB  GLU A  96     -20.035   4.274   5.248  1.00  0.92           H  
ATOM   1535 1HG  GLU A  96     -21.382   6.966   5.567  1.00  0.92           H  
ATOM   1536 2HG  GLU A  96     -21.307   6.028   4.075  1.00  0.92           H  
ATOM   1537  N   LEU A  97     -17.454   5.147   7.449  1.00  0.86           N  
ATOM   1538  CA  LEU A  97     -16.179   4.487   7.617  1.00  0.86           C  
ATOM   1539  C   LEU A  97     -15.854   4.207   9.070  1.00  0.86           C  
ATOM   1540  O   LEU A  97     -15.255   3.180   9.374  1.00  0.86           O  
ATOM   1541  CB  LEU A  97     -15.099   5.341   6.984  1.00  0.86           C  
ATOM   1542  CG  LEU A  97     -15.270   5.526   5.468  1.00  0.86           C  
ATOM   1543  CD1 LEU A  97     -14.246   6.421   4.946  1.00  0.86           C  
ATOM   1544  CD2 LEU A  97     -15.183   4.260   4.805  1.00  0.86           C  
ATOM   1545  H   LEU A  97     -17.487   6.148   7.257  1.00  0.86           H  
ATOM   1546  HA  LEU A  97     -16.219   3.538   7.090  1.00  0.86           H  
ATOM   1547 1HB  LEU A  97     -15.124   6.332   7.446  1.00  0.86           H  
ATOM   1548 2HB  LEU A  97     -14.124   4.890   7.171  1.00  0.86           H  
ATOM   1549  HG  LEU A  97     -16.239   5.964   5.265  1.00  0.86           H  
ATOM   1550 1HD1 LEU A  97     -14.379   6.552   3.872  1.00  0.86           H  
ATOM   1551 2HD1 LEU A  97     -14.327   7.390   5.442  1.00  0.86           H  
ATOM   1552 3HD1 LEU A  97     -13.272   5.981   5.140  1.00  0.86           H  
ATOM   1553 1HD2 LEU A  97     -15.302   4.445   3.755  1.00  0.86           H  
ATOM   1554 2HD2 LEU A  97     -14.229   3.815   4.987  1.00  0.86           H  
ATOM   1555 3HD2 LEU A  97     -15.966   3.613   5.171  1.00  0.86           H  
ATOM   1556  N   LYS A  98     -16.269   5.084   9.983  1.00  0.81           N  
ATOM   1557  CA  LYS A  98     -16.012   4.875  11.405  1.00  0.81           C  
ATOM   1558  C   LYS A  98     -16.172   3.406  11.873  1.00  0.81           C  
ATOM   1559  O   LYS A  98     -15.173   2.819  12.292  1.00  0.81           O  
ATOM   1560  CB  LYS A  98     -16.850   5.850  12.245  1.00  0.81           C  
ATOM   1561  CG  LYS A  98     -16.708   5.681  13.752  1.00  0.81           C  
ATOM   1562  CD  LYS A  98     -17.563   6.698  14.492  1.00  0.81           C  
ATOM   1563  CE  LYS A  98     -17.483   6.505  15.998  1.00  0.81           C  
ATOM   1564  NZ  LYS A  98     -18.324   7.503  16.731  1.00  0.81           N  
ATOM   1565  H   LYS A  98     -16.746   5.938   9.690  1.00  0.81           H  
ATOM   1566  HA  LYS A  98     -14.969   5.142  11.584  1.00  0.81           H  
ATOM   1567 1HB  LYS A  98     -16.487   6.858  12.028  1.00  0.81           H  
ATOM   1568 2HB  LYS A  98     -17.886   5.861  11.957  1.00  0.81           H  
ATOM   1569 1HG  LYS A  98     -17.026   4.675  14.041  1.00  0.81           H  
ATOM   1570 2HG  LYS A  98     -15.666   5.808  14.040  1.00  0.81           H  
ATOM   1571 1HD  LYS A  98     -17.230   7.705  14.239  1.00  0.81           H  
ATOM   1572 2HD  LYS A  98     -18.600   6.586  14.175  1.00  0.81           H  
ATOM   1573 1HE  LYS A  98     -17.826   5.499  16.246  1.00  0.81           H  
ATOM   1574 2HE  LYS A  98     -16.447   6.611  16.317  1.00  0.81           H  
ATOM   1575 1HZ  LYS A  98     -18.244   7.341  17.725  1.00  0.81           H  
ATOM   1576 2HZ  LYS A  98     -18.006   8.438  16.516  1.00  0.81           H  
ATOM   1577 3HZ  LYS A  98     -19.289   7.404  16.450  1.00  0.81           H  
ATOM   1578  N   PRO A  99     -17.365   2.754  11.796  1.00  0.77           N  
ATOM   1579  CA  PRO A  99     -17.590   1.382  12.234  1.00  0.77           C  
ATOM   1580  C   PRO A  99     -16.797   0.351  11.437  1.00  0.77           C  
ATOM   1581  O   PRO A  99     -16.585  -0.781  11.895  1.00  0.77           O  
ATOM   1582  CB  PRO A  99     -19.094   1.191  12.017  1.00  0.77           C  
ATOM   1583  CG  PRO A  99     -19.466   2.205  10.968  1.00  0.77           C  
ATOM   1584  CD  PRO A  99     -18.595   3.390  11.257  1.00  0.77           C  
ATOM   1585  HA  PRO A  99     -17.351   1.313  13.304  1.00  0.77           H  
ATOM   1586 1HB  PRO A  99     -19.294   0.160  11.693  1.00  0.77           H  
ATOM   1587 2HB  PRO A  99     -19.629   1.341  12.967  1.00  0.77           H  
ATOM   1588 1HG  PRO A  99     -19.285   1.799   9.957  1.00  0.77           H  
ATOM   1589 2HG  PRO A  99     -20.536   2.449  11.025  1.00  0.77           H  
ATOM   1590 1HD  PRO A  99     -18.452   3.919  10.333  1.00  0.77           H  
ATOM   1591 2HD  PRO A  99     -19.083   4.002  12.019  1.00  0.77           H  
ATOM   1592  N   LEU A 100     -16.339   0.708  10.241  1.00  0.74           N  
ATOM   1593  CA  LEU A 100     -15.584  -0.258   9.481  1.00  0.74           C  
ATOM   1594  C   LEU A 100     -14.188  -0.230  10.024  1.00  0.74           C  
ATOM   1595  O   LEU A 100     -13.573  -1.279  10.243  1.00  0.74           O  
ATOM   1596  CB  LEU A 100     -15.576   0.091   7.999  1.00  0.74           C  
ATOM   1597  CG  LEU A 100     -16.943   0.044   7.329  1.00  0.74           C  
ATOM   1598  CD1 LEU A 100     -16.816   0.514   5.907  1.00  0.74           C  
ATOM   1599  CD2 LEU A 100     -17.491  -1.372   7.399  1.00  0.74           C  
ATOM   1600  H   LEU A 100     -16.457   1.644   9.866  1.00  0.74           H  
ATOM   1601  HA  LEU A 100     -16.010  -1.249   9.623  1.00  0.74           H  
ATOM   1602 1HB  LEU A 100     -15.179   1.098   7.878  1.00  0.74           H  
ATOM   1603 2HB  LEU A 100     -14.918  -0.603   7.478  1.00  0.74           H  
ATOM   1604  HG  LEU A 100     -17.623   0.728   7.848  1.00  0.74           H  
ATOM   1605 1HD1 LEU A 100     -17.796   0.504   5.434  1.00  0.74           H  
ATOM   1606 2HD1 LEU A 100     -16.429   1.516   5.906  1.00  0.74           H  
ATOM   1607 3HD1 LEU A 100     -16.140  -0.138   5.361  1.00  0.74           H  
ATOM   1608 1HD2 LEU A 100     -18.473  -1.404   6.925  1.00  0.74           H  
ATOM   1609 2HD2 LEU A 100     -16.815  -2.051   6.880  1.00  0.74           H  
ATOM   1610 3HD2 LEU A 100     -17.580  -1.674   8.444  1.00  0.74           H  
ATOM   1611  N   ALA A 101     -13.696   0.981  10.288  1.00  0.71           N  
ATOM   1612  CA  ALA A 101     -12.370   1.119  10.838  1.00  0.71           C  
ATOM   1613  C   ALA A 101     -12.322   0.459  12.191  1.00  0.71           C  
ATOM   1614  O   ALA A 101     -11.355  -0.218  12.521  1.00  0.71           O  
ATOM   1615  CB  ALA A 101     -11.970   2.560  10.975  1.00  0.71           C  
ATOM   1616  H   ALA A 101     -14.259   1.807  10.091  1.00  0.71           H  
ATOM   1617  HA  ALA A 101     -11.686   0.619  10.172  1.00  0.71           H  
ATOM   1618 1HB  ALA A 101     -10.962   2.617  11.380  1.00  0.71           H  
ATOM   1619 2HB  ALA A 101     -12.002   3.036   9.996  1.00  0.71           H  
ATOM   1620 3HB  ALA A 101     -12.664   3.062  11.644  1.00  0.71           H  
ATOM   1621  N   GLN A 102     -13.393   0.620  12.972  1.00  0.69           N  
ATOM   1622  CA  GLN A 102     -13.435   0.008  14.284  1.00  0.69           C  
ATOM   1623  C   GLN A 102     -13.466  -1.498  14.186  1.00  0.69           C  
ATOM   1624  O   GLN A 102     -12.725  -2.179  14.893  1.00  0.69           O  
ATOM   1625  CB  GLN A 102     -14.632   0.526  15.086  1.00  0.69           C  
ATOM   1626  CG  GLN A 102     -14.493   1.984  15.514  1.00  0.69           C  
ATOM   1627  CD  GLN A 102     -15.713   2.538  16.214  1.00  0.69           C  
ATOM   1628  OE1 GLN A 102     -16.856   2.357  15.780  1.00  0.69           O  
ATOM   1629  NE2 GLN A 102     -15.476   3.218  17.337  1.00  0.69           N  
ATOM   1630  H   GLN A 102     -14.163   1.213  12.658  1.00  0.69           H  
ATOM   1631  HA  GLN A 102     -12.538   0.267  14.819  1.00  0.69           H  
ATOM   1632 1HB  GLN A 102     -15.531   0.425  14.491  1.00  0.69           H  
ATOM   1633 2HB  GLN A 102     -14.758  -0.082  15.981  1.00  0.69           H  
ATOM   1634 1HG  GLN A 102     -13.662   2.045  16.206  1.00  0.69           H  
ATOM   1635 2HG  GLN A 102     -14.294   2.594  14.636  1.00  0.69           H  
ATOM   1636 1HE2 GLN A 102     -16.235   3.601  17.861  1.00  0.69           H  
ATOM   1637 2HE2 GLN A 102     -14.537   3.336  17.660  1.00  0.69           H  
ATOM   1638  N   SER A 103     -14.237  -2.048  13.260  1.00  0.68           N  
ATOM   1639  CA  SER A 103     -14.276  -3.492  13.162  1.00  0.68           C  
ATOM   1640  C   SER A 103     -12.909  -4.047  12.751  1.00  0.68           C  
ATOM   1641  O   SER A 103     -12.368  -4.965  13.385  1.00  0.68           O  
ATOM   1642  CB  SER A 103     -15.314  -3.887  12.132  1.00  0.68           C  
ATOM   1643  OG  SER A 103     -16.602  -3.496  12.535  1.00  0.68           O  
ATOM   1644  H   SER A 103     -14.848  -1.485  12.667  1.00  0.68           H  
ATOM   1645  HA  SER A 103     -14.549  -3.903  14.134  1.00  0.68           H  
ATOM   1646 1HB  SER A 103     -15.074  -3.421  11.174  1.00  0.68           H  
ATOM   1647 2HB  SER A 103     -15.287  -4.965  11.989  1.00  0.68           H  
ATOM   1648  HG  SER A 103     -16.636  -2.517  12.402  1.00  0.68           H  
ATOM   1649  N   HIS A 104     -12.284  -3.413  11.768  1.00  0.68           N  
ATOM   1650  CA  HIS A 104     -11.012  -3.901  11.277  1.00  0.68           C  
ATOM   1651  C   HIS A 104      -9.887  -3.695  12.289  1.00  0.68           C  
ATOM   1652  O   HIS A 104      -9.055  -4.585  12.487  1.00  0.68           O  
ATOM   1653  CB  HIS A 104     -10.678  -3.208   9.960  1.00  0.68           C  
ATOM   1654  CG  HIS A 104     -11.501  -3.653   8.775  1.00  0.68           C  
ATOM   1655  ND1 HIS A 104     -12.784  -3.220   8.574  1.00  0.68           N  
ATOM   1656  CD2 HIS A 104     -11.208  -4.458   7.722  1.00  0.68           C  
ATOM   1657  CE1 HIS A 104     -13.262  -3.743   7.458  1.00  0.68           C  
ATOM   1658  NE2 HIS A 104     -12.324  -4.504   6.918  1.00  0.68           N  
ATOM   1659  H   HIS A 104     -12.729  -2.617  11.305  1.00  0.68           H  
ATOM   1660  HA  HIS A 104     -11.092  -4.963  11.075  1.00  0.68           H  
ATOM   1661 1HB  HIS A 104     -10.857  -2.154  10.083  1.00  0.68           H  
ATOM   1662 2HB  HIS A 104      -9.624  -3.350   9.735  1.00  0.68           H  
ATOM   1663  HD1 HIS A 104     -13.278  -2.578   9.181  1.00  0.68           H  
ATOM   1664  HD2 HIS A 104     -10.322  -5.011   7.437  1.00  0.68           H  
ATOM   1665  HE1 HIS A 104     -14.277  -3.513   7.133  1.00  0.68           H  
ATOM   1666  N   ALA A 105      -9.881  -2.540  12.960  1.00  0.68           N  
ATOM   1667  CA  ALA A 105      -8.848  -2.172  13.921  1.00  0.68           C  
ATOM   1668  C   ALA A 105      -8.989  -2.801  15.302  1.00  0.68           C  
ATOM   1669  O   ALA A 105      -7.974  -3.022  15.978  1.00  0.68           O  
ATOM   1670  CB  ALA A 105      -8.868  -0.687  14.112  1.00  0.68           C  
ATOM   1671  H   ALA A 105     -10.600  -1.847  12.770  1.00  0.68           H  
ATOM   1672  HA  ALA A 105      -7.887  -2.477  13.506  1.00  0.68           H  
ATOM   1673 1HB  ALA A 105      -8.098  -0.385  14.792  1.00  0.68           H  
ATOM   1674 2HB  ALA A 105      -8.727  -0.209  13.180  1.00  0.68           H  
ATOM   1675 3HB  ALA A 105      -9.827  -0.413  14.520  1.00  0.68           H  
ATOM   1676  N   THR A 106     -10.220  -3.052  15.761  1.00  0.69           N  
ATOM   1677  CA  THR A 106     -10.373  -3.552  17.117  1.00  0.69           C  
ATOM   1678  C   THR A 106     -10.842  -5.009  17.185  1.00  0.69           C  
ATOM   1679  O   THR A 106     -10.621  -5.662  18.206  1.00  0.69           O  
ATOM   1680  CB  THR A 106     -11.338  -2.652  17.928  1.00  0.69           C  
ATOM   1681  OG1 THR A 106     -12.658  -2.708  17.391  1.00  0.69           O  
ATOM   1682  CG2 THR A 106     -10.857  -1.183  17.833  1.00  0.69           C  
ATOM   1683  H   THR A 106     -11.048  -2.847  15.208  1.00  0.69           H  
ATOM   1684  HA  THR A 106      -9.408  -3.501  17.610  1.00  0.69           H  
ATOM   1685  HB  THR A 106     -11.355  -2.970  18.968  1.00  0.69           H  
ATOM   1686  HG1 THR A 106     -12.610  -2.643  16.424  1.00  0.69           H  
ATOM   1687 1HG2 THR A 106     -11.530  -0.541  18.399  1.00  0.69           H  
ATOM   1688 2HG2 THR A 106      -9.850  -1.099  18.237  1.00  0.69           H  
ATOM   1689 3HG2 THR A 106     -10.858  -0.872  16.790  1.00  0.69           H  
ATOM   1690  N   LYS A 107     -11.452  -5.546  16.116  1.00  0.71           N  
ATOM   1691  CA  LYS A 107     -11.937  -6.922  16.170  1.00  0.71           C  
ATOM   1692  C   LYS A 107     -11.143  -7.855  15.260  1.00  0.71           C  
ATOM   1693  O   LYS A 107     -10.883  -9.003  15.626  1.00  0.71           O  
ATOM   1694  CB  LYS A 107     -13.421  -6.992  15.797  1.00  0.71           C  
ATOM   1695  CG  LYS A 107     -14.347  -6.266  16.765  1.00  0.71           C  
ATOM   1696  CD  LYS A 107     -15.808  -6.428  16.365  1.00  0.71           C  
ATOM   1697  CE  LYS A 107     -16.735  -5.707  17.340  1.00  0.71           C  
ATOM   1698  NZ  LYS A 107     -18.169  -5.845  16.953  1.00  0.71           N  
ATOM   1699  H   LYS A 107     -11.632  -5.011  15.273  1.00  0.71           H  
ATOM   1700  HA  LYS A 107     -11.828  -7.289  17.189  1.00  0.71           H  
ATOM   1701 1HB  LYS A 107     -13.574  -6.572  14.807  1.00  0.71           H  
ATOM   1702 2HB  LYS A 107     -13.730  -8.035  15.752  1.00  0.71           H  
ATOM   1703 1HG  LYS A 107     -14.199  -6.657  17.772  1.00  0.71           H  
ATOM   1704 2HG  LYS A 107     -14.096  -5.201  16.767  1.00  0.71           H  
ATOM   1705 1HD  LYS A 107     -15.954  -6.014  15.363  1.00  0.71           H  
ATOM   1706 2HD  LYS A 107     -16.065  -7.486  16.342  1.00  0.71           H  
ATOM   1707 1HE  LYS A 107     -16.596  -6.123  18.337  1.00  0.71           H  
ATOM   1708 2HE  LYS A 107     -16.475  -4.648  17.359  1.00  0.71           H  
ATOM   1709 1HZ  LYS A 107     -18.747  -5.355  17.621  1.00  0.71           H  
ATOM   1710 2HZ  LYS A 107     -18.310  -5.451  16.032  1.00  0.71           H  
ATOM   1711 3HZ  LYS A 107     -18.423  -6.823  16.942  1.00  0.71           H  
ATOM   1712  N   HIS A 108     -10.733  -7.367  14.090  1.00  0.73           N  
ATOM   1713  CA  HIS A 108     -10.055  -8.253  13.148  1.00  0.73           C  
ATOM   1714  C   HIS A 108      -8.546  -7.994  13.014  1.00  0.73           C  
ATOM   1715  O   HIS A 108      -7.809  -8.850  12.524  1.00  0.73           O  
ATOM   1716  CB  HIS A 108     -10.698  -8.107  11.777  1.00  0.73           C  
ATOM   1717  CG  HIS A 108     -12.153  -8.389  11.766  1.00  0.73           C  
ATOM   1718  ND1 HIS A 108     -12.674  -9.645  11.992  1.00  0.73           N  
ATOM   1719  CD2 HIS A 108     -13.208  -7.576  11.544  1.00  0.73           C  
ATOM   1720  CE1 HIS A 108     -13.991  -9.587  11.921  1.00  0.73           C  
ATOM   1721  NE2 HIS A 108     -14.341  -8.342  11.650  1.00  0.73           N  
ATOM   1722  H   HIS A 108     -10.984  -6.416  13.825  1.00  0.73           H  
ATOM   1723  HA  HIS A 108     -10.179  -9.284  13.470  1.00  0.73           H  
ATOM   1724 1HB  HIS A 108     -10.522  -7.113  11.395  1.00  0.73           H  
ATOM   1725 2HB  HIS A 108     -10.233  -8.814  11.103  1.00  0.73           H  
ATOM   1726  HD1 HIS A 108     -12.152 -10.481  12.180  1.00  0.73           H  
ATOM   1727  HD2 HIS A 108     -13.287  -6.516  11.318  1.00  0.73           H  
ATOM   1728  HE1 HIS A 108     -14.595 -10.481  12.076  1.00  0.73           H  
ATOM   1729  N   LYS A 109      -8.090  -6.820  13.449  1.00  0.75           N  
ATOM   1730  CA  LYS A 109      -6.687  -6.393  13.356  1.00  0.75           C  
ATOM   1731  C   LYS A 109      -6.133  -6.453  11.937  1.00  0.75           C  
ATOM   1732  O   LYS A 109      -4.971  -6.820  11.733  1.00  0.75           O  
ATOM   1733  CB  LYS A 109      -5.812  -7.229  14.300  1.00  0.75           C  
ATOM   1734  CG  LYS A 109      -6.283  -7.187  15.736  1.00  0.75           C  
ATOM   1735  CD  LYS A 109      -6.147  -5.785  16.261  1.00  0.75           C  
ATOM   1736  CE  LYS A 109      -6.630  -5.644  17.686  1.00  0.75           C  
ATOM   1737  NZ  LYS A 109      -6.594  -4.230  18.103  1.00  0.75           N  
ATOM   1738  H   LYS A 109      -8.754  -6.161  13.830  1.00  0.75           H  
ATOM   1739  HA  LYS A 109      -6.641  -5.351  13.679  1.00  0.75           H  
ATOM   1740 1HB  LYS A 109      -5.799  -8.268  13.975  1.00  0.75           H  
ATOM   1741 2HB  LYS A 109      -4.789  -6.864  14.269  1.00  0.75           H  
ATOM   1742 1HG  LYS A 109      -7.330  -7.491  15.795  1.00  0.75           H  
ATOM   1743 2HG  LYS A 109      -5.685  -7.864  16.343  1.00  0.75           H  
ATOM   1744 1HD  LYS A 109      -5.102  -5.479  16.215  1.00  0.75           H  
ATOM   1745 2HD  LYS A 109      -6.724  -5.120  15.623  1.00  0.75           H  
ATOM   1746 1HE  LYS A 109      -7.661  -6.001  17.748  1.00  0.75           H  
ATOM   1747 2HE  LYS A 109      -6.008  -6.233  18.356  1.00  0.75           H  
ATOM   1748 1HZ  LYS A 109      -6.941  -4.131  19.042  1.00  0.75           H  
ATOM   1749 2HZ  LYS A 109      -5.654  -3.880  18.050  1.00  0.75           H  
ATOM   1750 3HZ  LYS A 109      -7.195  -3.706  17.438  1.00  0.75           H  
ATOM   1751  N   ILE A 110      -6.951  -6.047  10.970  1.00  0.77           N  
ATOM   1752  CA  ILE A 110      -6.565  -6.070   9.559  1.00  0.77           C  
ATOM   1753  C   ILE A 110      -5.802  -4.819   9.061  1.00  0.77           C  
ATOM   1754  O   ILE A 110      -6.326  -3.711   9.166  1.00  0.77           O  
ATOM   1755  CB  ILE A 110      -7.790  -6.297   8.677  1.00  0.77           C  
ATOM   1756  CG1 ILE A 110      -8.379  -7.673   8.971  1.00  0.77           C  
ATOM   1757  CG2 ILE A 110      -7.429  -6.169   7.237  1.00  0.77           C  
ATOM   1758  CD1 ILE A 110      -9.744  -7.923   8.341  1.00  0.77           C  
ATOM   1759  H   ILE A 110      -7.870  -5.713  11.262  1.00  0.77           H  
ATOM   1760  HA  ILE A 110      -5.985  -6.967   9.428  1.00  0.77           H  
ATOM   1761  HB  ILE A 110      -8.545  -5.560   8.932  1.00  0.77           H  
ATOM   1762 1HG1 ILE A 110      -7.689  -8.427   8.594  1.00  0.77           H  
ATOM   1763 2HG1 ILE A 110      -8.447  -7.790  10.038  1.00  0.77           H  
ATOM   1764 1HG2 ILE A 110      -8.316  -6.327   6.658  1.00  0.77           H  
ATOM   1765 2HG2 ILE A 110      -7.032  -5.172   7.041  1.00  0.77           H  
ATOM   1766 3HG2 ILE A 110      -6.681  -6.914   6.974  1.00  0.77           H  
ATOM   1767 1HD1 ILE A 110     -10.083  -8.931   8.591  1.00  0.77           H  
ATOM   1768 2HD1 ILE A 110     -10.462  -7.197   8.720  1.00  0.77           H  
ATOM   1769 3HD1 ILE A 110      -9.669  -7.829   7.256  1.00  0.77           H  
ATOM   1770  N   PRO A 111      -4.569  -4.984   8.508  1.00  0.78           N  
ATOM   1771  CA  PRO A 111      -3.684  -3.962   7.955  1.00  0.78           C  
ATOM   1772  C   PRO A 111      -4.258  -3.168   6.797  1.00  0.78           C  
ATOM   1773  O   PRO A 111      -5.024  -3.691   5.982  1.00  0.78           O  
ATOM   1774  CB  PRO A 111      -2.492  -4.779   7.455  1.00  0.78           C  
ATOM   1775  CG  PRO A 111      -2.486  -6.014   8.268  1.00  0.78           C  
ATOM   1776  CD  PRO A 111      -3.925  -6.331   8.515  1.00  0.78           C  
ATOM   1777  HA  PRO A 111      -3.390  -3.292   8.765  1.00  0.78           H  
ATOM   1778 1HB  PRO A 111      -2.657  -5.002   6.418  1.00  0.78           H  
ATOM   1779 2HB  PRO A 111      -1.565  -4.198   7.521  1.00  0.78           H  
ATOM   1780 1HG  PRO A 111      -1.958  -6.820   7.739  1.00  0.78           H  
ATOM   1781 2HG  PRO A 111      -1.936  -5.838   9.207  1.00  0.78           H  
ATOM   1782 1HD  PRO A 111      -4.334  -6.981   7.731  1.00  0.78           H  
ATOM   1783 2HD  PRO A 111      -3.932  -6.786   9.509  1.00  0.78           H  
ATOM   1784  N   ILE A 112      -3.790  -1.926   6.639  1.00  0.79           N  
ATOM   1785  CA  ILE A 112      -4.264  -1.110   5.516  1.00  0.79           C  
ATOM   1786  C   ILE A 112      -3.880  -1.681   4.140  1.00  0.79           C  
ATOM   1787  O   ILE A 112      -4.542  -1.368   3.147  1.00  0.79           O  
ATOM   1788  CB  ILE A 112      -3.754   0.357   5.594  1.00  0.79           C  
ATOM   1789  CG1 ILE A 112      -2.219   0.425   5.514  1.00  0.79           C  
ATOM   1790  CG2 ILE A 112      -4.237   1.035   6.823  1.00  0.79           C  
ATOM   1791  CD1 ILE A 112      -1.691   1.848   5.379  1.00  0.79           C  
ATOM   1792  H   ILE A 112      -3.141  -1.538   7.328  1.00  0.79           H  
ATOM   1793  HA  ILE A 112      -5.350  -1.078   5.569  1.00  0.79           H  
ATOM   1794  HB  ILE A 112      -4.135   0.904   4.732  1.00  0.79           H  
ATOM   1795 1HG1 ILE A 112      -1.796  -0.019   6.408  1.00  0.79           H  
ATOM   1796 2HG1 ILE A 112      -1.874  -0.132   4.651  1.00  0.79           H  
ATOM   1797 1HG2 ILE A 112      -3.883   2.061   6.836  1.00  0.79           H  
ATOM   1798 2HG2 ILE A 112      -5.316   1.029   6.822  1.00  0.79           H  
ATOM   1799 3HG2 ILE A 112      -3.849   0.503   7.693  1.00  0.79           H  
ATOM   1800 1HD1 ILE A 112      -0.603   1.828   5.327  1.00  0.79           H  
ATOM   1801 2HD1 ILE A 112      -2.090   2.300   4.469  1.00  0.79           H  
ATOM   1802 3HD1 ILE A 112      -2.001   2.434   6.242  1.00  0.79           H  
ATOM   1803  N   LYS A 113      -2.857  -2.549   4.064  1.00  0.78           N  
ATOM   1804  CA  LYS A 113      -2.504  -3.127   2.764  1.00  0.78           C  
ATOM   1805  C   LYS A 113      -3.646  -3.989   2.235  1.00  0.78           C  
ATOM   1806  O   LYS A 113      -3.782  -4.165   1.029  1.00  0.78           O  
ATOM   1807  CB  LYS A 113      -1.219  -3.970   2.809  1.00  0.78           C  
ATOM   1808  CG  LYS A 113      -1.335  -5.298   3.550  1.00  0.78           C  
ATOM   1809  CD  LYS A 113      -0.019  -6.075   3.564  1.00  0.78           C  
ATOM   1810  CE  LYS A 113      -0.180  -7.418   4.291  1.00  0.78           C  
ATOM   1811  NZ  LYS A 113       1.102  -8.192   4.345  1.00  0.78           N  
ATOM   1812  H   LYS A 113      -2.339  -2.789   4.895  1.00  0.78           H  
ATOM   1813  HA  LYS A 113      -2.346  -2.312   2.053  1.00  0.78           H  
ATOM   1814 1HB  LYS A 113      -0.904  -4.194   1.787  1.00  0.78           H  
ATOM   1815 2HB  LYS A 113      -0.425  -3.392   3.277  1.00  0.78           H  
ATOM   1816 1HG  LYS A 113      -1.627  -5.106   4.551  1.00  0.78           H  
ATOM   1817 2HG  LYS A 113      -2.096  -5.918   3.078  1.00  0.78           H  
ATOM   1818 1HD  LYS A 113       0.304  -6.262   2.542  1.00  0.78           H  
ATOM   1819 2HD  LYS A 113       0.748  -5.488   4.069  1.00  0.78           H  
ATOM   1820 1HE  LYS A 113      -0.518  -7.225   5.308  1.00  0.78           H  
ATOM   1821 2HE  LYS A 113      -0.932  -8.020   3.775  1.00  0.78           H  
ATOM   1822 1HZ  LYS A 113       0.950  -9.063   4.845  1.00  0.78           H  
ATOM   1823 2HZ  LYS A 113       1.423  -8.395   3.402  1.00  0.78           H  
ATOM   1824 3HZ  LYS A 113       1.803  -7.655   4.827  1.00  0.78           H  
ATOM   1825  N   TYR A 114      -4.508  -4.488   3.128  1.00  0.77           N  
ATOM   1826  CA  TYR A 114      -5.618  -5.310   2.693  1.00  0.77           C  
ATOM   1827  C   TYR A 114      -6.591  -4.431   1.953  1.00  0.77           C  
ATOM   1828  O   TYR A 114      -7.189  -4.838   0.959  1.00  0.77           O  
ATOM   1829  CB  TYR A 114      -6.288  -6.040   3.846  1.00  0.77           C  
ATOM   1830  CG  TYR A 114      -7.388  -6.992   3.359  1.00  0.77           C  
ATOM   1831  CD1 TYR A 114      -7.076  -7.959   2.427  1.00  0.77           C  
ATOM   1832  CD2 TYR A 114      -8.678  -6.919   3.854  1.00  0.77           C  
ATOM   1833  CE1 TYR A 114      -8.039  -8.843   1.974  1.00  0.77           C  
ATOM   1834  CE2 TYR A 114      -9.636  -7.814   3.417  1.00  0.77           C  
ATOM   1835  CZ  TYR A 114      -9.318  -8.771   2.474  1.00  0.77           C  
ATOM   1836  OH  TYR A 114     -10.271  -9.660   2.027  1.00  0.77           O  
ATOM   1837  H   TYR A 114      -4.413  -4.283   4.121  1.00  0.77           H  
ATOM   1838  HA  TYR A 114      -5.245  -6.058   1.996  1.00  0.77           H  
ATOM   1839 1HB  TYR A 114      -5.547  -6.612   4.407  1.00  0.77           H  
ATOM   1840 2HB  TYR A 114      -6.731  -5.311   4.521  1.00  0.77           H  
ATOM   1841  HD1 TYR A 114      -6.067  -8.013   2.044  1.00  0.77           H  
ATOM   1842  HD2 TYR A 114      -8.939  -6.162   4.583  1.00  0.77           H  
ATOM   1843  HE1 TYR A 114      -7.785  -9.599   1.228  1.00  0.77           H  
ATOM   1844  HE2 TYR A 114     -10.649  -7.752   3.812  1.00  0.77           H  
ATOM   1845  HH  TYR A 114      -9.873 -10.245   1.374  1.00  0.77           H  
ATOM   1846  N   LEU A 115      -6.784  -3.221   2.458  1.00  0.75           N  
ATOM   1847  CA  LEU A 115      -7.729  -2.312   1.850  1.00  0.75           C  
ATOM   1848  C   LEU A 115      -7.220  -2.008   0.436  1.00  0.75           C  
ATOM   1849  O   LEU A 115      -8.005  -1.905  -0.521  1.00  0.75           O  
ATOM   1850  CB  LEU A 115      -7.776  -1.021   2.653  1.00  0.75           C  
ATOM   1851  CG  LEU A 115      -8.272  -1.105   4.091  1.00  0.75           C  
ATOM   1852  CD1 LEU A 115      -8.042   0.266   4.759  1.00  0.75           C  
ATOM   1853  CD2 LEU A 115      -9.734  -1.511   4.123  1.00  0.75           C  
ATOM   1854  H   LEU A 115      -6.248  -2.926   3.266  1.00  0.75           H  
ATOM   1855  HA  LEU A 115      -8.710  -2.778   1.798  1.00  0.75           H  
ATOM   1856 1HB  LEU A 115      -6.795  -0.560   2.656  1.00  0.75           H  
ATOM   1857 2HB  LEU A 115      -8.456  -0.368   2.149  1.00  0.75           H  
ATOM   1858  HG  LEU A 115      -7.676  -1.847   4.633  1.00  0.75           H  
ATOM   1859 1HD1 LEU A 115      -8.352   0.213   5.790  1.00  0.75           H  
ATOM   1860 2HD1 LEU A 115      -6.984   0.519   4.717  1.00  0.75           H  
ATOM   1861 3HD1 LEU A 115      -8.614   1.028   4.239  1.00  0.75           H  
ATOM   1862 1HD2 LEU A 115     -10.075  -1.569   5.161  1.00  0.75           H  
ATOM   1863 2HD2 LEU A 115     -10.329  -0.771   3.588  1.00  0.75           H  
ATOM   1864 3HD2 LEU A 115      -9.852  -2.486   3.647  1.00  0.75           H  
ATOM   1865  N   GLU A 116      -5.882  -1.876   0.304  1.00  0.73           N  
ATOM   1866  CA  GLU A 116      -5.290  -1.640  -1.013  1.00  0.73           C  
ATOM   1867  C   GLU A 116      -5.496  -2.858  -1.914  1.00  0.73           C  
ATOM   1868  O   GLU A 116      -5.842  -2.709  -3.091  1.00  0.73           O  
ATOM   1869  CB  GLU A 116      -3.780  -1.327  -0.941  1.00  0.73           C  
ATOM   1870  CG  GLU A 116      -3.363   0.028  -0.339  1.00  0.73           C  
ATOM   1871  CD  GLU A 116      -1.841   0.236  -0.403  1.00  0.73           C  
ATOM   1872  OE1 GLU A 116      -1.123  -0.743  -0.538  1.00  0.73           O  
ATOM   1873  OE2 GLU A 116      -1.369   1.374  -0.379  1.00  0.73           O  
ATOM   1874  H   GLU A 116      -5.293  -1.933   1.139  1.00  0.73           H  
ATOM   1875  HA  GLU A 116      -5.788  -0.797  -1.481  1.00  0.73           H  
ATOM   1876 1HB  GLU A 116      -3.285  -2.100  -0.364  1.00  0.73           H  
ATOM   1877 2HB  GLU A 116      -3.366  -1.371  -1.947  1.00  0.73           H  
ATOM   1878 1HG  GLU A 116      -3.835   0.817  -0.900  1.00  0.73           H  
ATOM   1879 2HG  GLU A 116      -3.705   0.082   0.698  1.00  0.73           H  
ATOM   1880  N   PHE A 117      -5.361  -4.067  -1.354  1.00  0.70           N  
ATOM   1881  CA  PHE A 117      -5.535  -5.278  -2.148  1.00  0.70           C  
ATOM   1882  C   PHE A 117      -6.964  -5.355  -2.662  1.00  0.70           C  
ATOM   1883  O   PHE A 117      -7.192  -5.674  -3.834  1.00  0.70           O  
ATOM   1884  CB  PHE A 117      -5.285  -6.541  -1.322  1.00  0.70           C  
ATOM   1885  CG  PHE A 117      -3.884  -6.773  -0.844  1.00  0.70           C  
ATOM   1886  CD1 PHE A 117      -2.814  -6.070  -1.356  1.00  0.70           C  
ATOM   1887  CD2 PHE A 117      -3.644  -7.728   0.136  1.00  0.70           C  
ATOM   1888  CE1 PHE A 117      -1.534  -6.311  -0.892  1.00  0.70           C  
ATOM   1889  CE2 PHE A 117      -2.376  -7.973   0.598  1.00  0.70           C  
ATOM   1890  CZ  PHE A 117      -1.318  -7.263   0.084  1.00  0.70           C  
ATOM   1891  H   PHE A 117      -5.063  -4.138  -0.381  1.00  0.70           H  
ATOM   1892  HA  PHE A 117      -4.852  -5.247  -2.999  1.00  0.70           H  
ATOM   1893 1HB  PHE A 117      -5.938  -6.536  -0.454  1.00  0.70           H  
ATOM   1894 2HB  PHE A 117      -5.564  -7.399  -1.916  1.00  0.70           H  
ATOM   1895  HD1 PHE A 117      -2.988  -5.320  -2.127  1.00  0.70           H  
ATOM   1896  HD2 PHE A 117      -4.477  -8.288   0.532  1.00  0.70           H  
ATOM   1897  HE1 PHE A 117      -0.697  -5.750  -1.301  1.00  0.70           H  
ATOM   1898  HE2 PHE A 117      -2.205  -8.732   1.367  1.00  0.70           H  
ATOM   1899  HZ  PHE A 117      -0.312  -7.454   0.444  1.00  0.70           H  
ATOM   1900  N   ILE A 118      -7.929  -5.014  -1.793  1.00  0.68           N  
ATOM   1901  CA  ILE A 118      -9.335  -5.058  -2.166  1.00  0.68           C  
ATOM   1902  C   ILE A 118      -9.600  -4.079  -3.270  1.00  0.68           C  
ATOM   1903  O   ILE A 118     -10.259  -4.408  -4.255  1.00  0.68           O  
ATOM   1904  CB  ILE A 118     -10.293  -4.721  -1.012  1.00  0.68           C  
ATOM   1905  CG1 ILE A 118     -10.298  -5.756   0.089  1.00  0.68           C  
ATOM   1906  CG2 ILE A 118     -11.693  -4.613  -1.588  1.00  0.68           C  
ATOM   1907  CD1 ILE A 118     -11.017  -5.247   1.314  1.00  0.68           C  
ATOM   1908  H   ILE A 118      -7.672  -4.756  -0.840  1.00  0.68           H  
ATOM   1909  HA  ILE A 118      -9.578  -6.040  -2.534  1.00  0.68           H  
ATOM   1910  HB  ILE A 118     -10.001  -3.768  -0.567  1.00  0.68           H  
ATOM   1911 1HG1 ILE A 118     -10.814  -6.640  -0.251  1.00  0.68           H  
ATOM   1912 2HG1 ILE A 118      -9.278  -6.028   0.354  1.00  0.68           H  
ATOM   1913 1HG2 ILE A 118     -12.395  -4.346  -0.800  1.00  0.68           H  
ATOM   1914 2HG2 ILE A 118     -11.696  -3.848  -2.349  1.00  0.68           H  
ATOM   1915 3HG2 ILE A 118     -11.985  -5.568  -2.028  1.00  0.68           H  
ATOM   1916 1HD1 ILE A 118     -11.033  -5.993   2.073  1.00  0.68           H  
ATOM   1917 2HD1 ILE A 118     -10.507  -4.363   1.687  1.00  0.68           H  
ATOM   1918 3HD1 ILE A 118     -12.041  -4.992   1.050  1.00  0.68           H  
ATOM   1919  N   SER A 119      -9.076  -2.869  -3.117  1.00  0.65           N  
ATOM   1920  CA  SER A 119      -9.303  -1.836  -4.098  1.00  0.65           C  
ATOM   1921  C   SER A 119      -8.793  -2.260  -5.465  1.00  0.65           C  
ATOM   1922  O   SER A 119      -9.471  -2.073  -6.482  1.00  0.65           O  
ATOM   1923  CB  SER A 119      -8.563  -0.609  -3.670  1.00  0.65           C  
ATOM   1924  OG  SER A 119      -9.051  -0.103  -2.447  1.00  0.65           O  
ATOM   1925  H   SER A 119      -8.536  -2.650  -2.278  1.00  0.65           H  
ATOM   1926  HA  SER A 119     -10.366  -1.637  -4.155  1.00  0.65           H  
ATOM   1927 1HB  SER A 119      -7.509  -0.845  -3.565  1.00  0.65           H  
ATOM   1928 2HB  SER A 119      -8.644   0.149  -4.443  1.00  0.65           H  
ATOM   1929  HG  SER A 119      -8.805  -0.777  -1.761  1.00  0.65           H  
ATOM   1930  N   GLU A 120      -7.597  -2.851  -5.499  1.00  0.64           N  
ATOM   1931  CA  GLU A 120      -7.048  -3.304  -6.763  1.00  0.64           C  
ATOM   1932  C   GLU A 120      -7.939  -4.381  -7.372  1.00  0.64           C  
ATOM   1933  O   GLU A 120      -8.240  -4.345  -8.569  1.00  0.64           O  
ATOM   1934  CB  GLU A 120      -5.607  -3.797  -6.596  1.00  0.64           C  
ATOM   1935  CG  GLU A 120      -5.005  -4.276  -7.888  1.00  0.64           C  
ATOM   1936  CD  GLU A 120      -3.543  -4.668  -7.873  1.00  0.64           C  
ATOM   1937  OE1 GLU A 120      -2.871  -4.463  -6.891  1.00  0.64           O  
ATOM   1938  OE2 GLU A 120      -3.115  -5.216  -8.876  1.00  0.64           O  
ATOM   1939  H   GLU A 120      -7.060  -2.973  -4.637  1.00  0.64           H  
ATOM   1940  HA  GLU A 120      -7.032  -2.459  -7.450  1.00  0.64           H  
ATOM   1941 1HB  GLU A 120      -4.988  -2.995  -6.195  1.00  0.64           H  
ATOM   1942 2HB  GLU A 120      -5.585  -4.620  -5.876  1.00  0.64           H  
ATOM   1943 1HG  GLU A 120      -5.556  -5.148  -8.121  1.00  0.64           H  
ATOM   1944 2HG  GLU A 120      -5.185  -3.540  -8.671  1.00  0.64           H  
ATOM   1945  N   ALA A 121      -8.379  -5.336  -6.545  1.00  0.62           N  
ATOM   1946  CA  ALA A 121      -9.241  -6.406  -7.023  1.00  0.62           C  
ATOM   1947  C   ALA A 121     -10.546  -5.843  -7.584  1.00  0.62           C  
ATOM   1948  O   ALA A 121     -11.005  -6.289  -8.636  1.00  0.62           O  
ATOM   1949  CB  ALA A 121      -9.509  -7.379  -5.900  1.00  0.62           C  
ATOM   1950  H   ALA A 121      -8.091  -5.329  -5.565  1.00  0.62           H  
ATOM   1951  HA  ALA A 121      -8.727  -6.927  -7.827  1.00  0.62           H  
ATOM   1952 1HB  ALA A 121     -10.136  -8.201  -6.253  1.00  0.62           H  
ATOM   1953 2HB  ALA A 121      -8.561  -7.772  -5.548  1.00  0.62           H  
ATOM   1954 3HB  ALA A 121     -10.008  -6.861  -5.087  1.00  0.62           H  
ATOM   1955  N   ILE A 122     -11.102  -4.808  -6.953  1.00  0.62           N  
ATOM   1956  CA  ILE A 122     -12.331  -4.200  -7.453  1.00  0.62           C  
ATOM   1957  C   ILE A 122     -12.114  -3.653  -8.848  1.00  0.62           C  
ATOM   1958  O   ILE A 122     -12.899  -3.919  -9.757  1.00  0.62           O  
ATOM   1959  CB  ILE A 122     -12.816  -3.066  -6.524  1.00  0.62           C  
ATOM   1960  CG1 ILE A 122     -13.300  -3.624  -5.222  1.00  0.62           C  
ATOM   1961  CG2 ILE A 122     -13.916  -2.242  -7.193  1.00  0.62           C  
ATOM   1962  CD1 ILE A 122     -13.476  -2.593  -4.200  1.00  0.62           C  
ATOM   1963  H   ILE A 122     -10.687  -4.470  -6.084  1.00  0.62           H  
ATOM   1964  HA  ILE A 122     -13.103  -4.964  -7.501  1.00  0.62           H  
ATOM   1965  HB  ILE A 122     -11.977  -2.413  -6.299  1.00  0.62           H  
ATOM   1966 1HG1 ILE A 122     -14.260  -4.060  -5.388  1.00  0.62           H  
ATOM   1967 2HG1 ILE A 122     -12.620  -4.390  -4.865  1.00  0.62           H  
ATOM   1968 1HG2 ILE A 122     -14.224  -1.437  -6.527  1.00  0.62           H  
ATOM   1969 2HG2 ILE A 122     -13.527  -1.819  -8.114  1.00  0.62           H  
ATOM   1970 3HG2 ILE A 122     -14.772  -2.881  -7.416  1.00  0.62           H  
ATOM   1971 1HD1 ILE A 122     -13.870  -3.037  -3.287  1.00  0.62           H  
ATOM   1972 2HD1 ILE A 122     -12.532  -2.116  -3.992  1.00  0.62           H  
ATOM   1973 3HD1 ILE A 122     -14.160  -1.870  -4.587  1.00  0.62           H  
ATOM   1974  N   ILE A 123     -11.014  -2.944  -9.039  1.00  0.62           N  
ATOM   1975  CA  ILE A 123     -10.694  -2.365 -10.333  1.00  0.62           C  
ATOM   1976  C   ILE A 123     -10.517  -3.462 -11.397  1.00  0.62           C  
ATOM   1977  O   ILE A 123     -11.049  -3.353 -12.509  1.00  0.62           O  
ATOM   1978  CB  ILE A 123      -9.450  -1.472 -10.177  1.00  0.62           C  
ATOM   1979  CG1 ILE A 123      -9.842  -0.252  -9.311  1.00  0.62           C  
ATOM   1980  CG2 ILE A 123      -8.861  -1.030 -11.514  1.00  0.62           C  
ATOM   1981  CD1 ILE A 123      -8.676   0.558  -8.831  1.00  0.62           C  
ATOM   1982  H   ILE A 123     -10.391  -2.774  -8.243  1.00  0.62           H  
ATOM   1983  HA  ILE A 123     -11.524  -1.733 -10.636  1.00  0.62           H  
ATOM   1984  HB  ILE A 123      -8.694  -2.034  -9.629  1.00  0.62           H  
ATOM   1985 1HG1 ILE A 123     -10.495   0.396  -9.887  1.00  0.62           H  
ATOM   1986 2HG1 ILE A 123     -10.392  -0.608  -8.437  1.00  0.62           H  
ATOM   1987 1HG2 ILE A 123      -7.980  -0.419 -11.329  1.00  0.62           H  
ATOM   1988 2HG2 ILE A 123      -8.578  -1.908 -12.097  1.00  0.62           H  
ATOM   1989 3HG2 ILE A 123      -9.571  -0.449 -12.054  1.00  0.62           H  
ATOM   1990 1HD1 ILE A 123      -9.037   1.376  -8.234  1.00  0.62           H  
ATOM   1991 2HD1 ILE A 123      -8.023  -0.072  -8.224  1.00  0.62           H  
ATOM   1992 3HD1 ILE A 123      -8.120   0.947  -9.681  1.00  0.62           H  
ATOM   1993  N   HIS A 124      -9.816  -4.551 -11.059  1.00  0.62           N  
ATOM   1994  CA  HIS A 124      -9.639  -5.636 -12.028  1.00  0.62           C  
ATOM   1995  C   HIS A 124     -10.973  -6.281 -12.418  1.00  0.62           C  
ATOM   1996  O   HIS A 124     -11.194  -6.601 -13.599  1.00  0.62           O  
ATOM   1997  CB  HIS A 124      -8.714  -6.728 -11.481  1.00  0.62           C  
ATOM   1998  CG  HIS A 124      -7.290  -6.340 -11.420  1.00  0.62           C  
ATOM   1999  ND1 HIS A 124      -6.565  -5.945 -12.532  1.00  0.62           N  
ATOM   2000  CD2 HIS A 124      -6.447  -6.309 -10.389  1.00  0.62           C  
ATOM   2001  CE1 HIS A 124      -5.324  -5.665 -12.160  1.00  0.62           C  
ATOM   2002  NE2 HIS A 124      -5.225  -5.876 -10.863  1.00  0.62           N  
ATOM   2003  H   HIS A 124      -9.387  -4.608 -10.133  1.00  0.62           H  
ATOM   2004  HA  HIS A 124      -9.189  -5.236 -12.935  1.00  0.62           H  
ATOM   2005 1HB  HIS A 124      -9.036  -6.991 -10.470  1.00  0.62           H  
ATOM   2006 2HB  HIS A 124      -8.805  -7.623 -12.094  1.00  0.62           H  
ATOM   2007  HD2 HIS A 124      -6.697  -6.574  -9.367  1.00  0.62           H  
ATOM   2008  HE1 HIS A 124      -4.522  -5.319 -12.810  1.00  0.62           H  
ATOM   2009  HE2 HIS A 124      -4.381  -5.737 -10.270  1.00  0.62           H  
ATOM   2010  N   VAL A 125     -11.863  -6.464 -11.437  1.00  0.62           N  
ATOM   2011  CA  VAL A 125     -13.166  -7.068 -11.686  1.00  0.62           C  
ATOM   2012  C   VAL A 125     -14.041  -6.170 -12.539  1.00  0.62           C  
ATOM   2013  O   VAL A 125     -14.655  -6.626 -13.509  1.00  0.62           O  
ATOM   2014  CB  VAL A 125     -13.872  -7.393 -10.357  1.00  0.62           C  
ATOM   2015  CG1 VAL A 125     -15.316  -7.848 -10.594  1.00  0.62           C  
ATOM   2016  CG2 VAL A 125     -13.128  -8.484  -9.705  1.00  0.62           C  
ATOM   2017  H   VAL A 125     -11.618  -6.192 -10.482  1.00  0.62           H  
ATOM   2018  HA  VAL A 125     -13.009  -8.006 -12.218  1.00  0.62           H  
ATOM   2019  HB  VAL A 125     -13.885  -6.505  -9.721  1.00  0.62           H  
ATOM   2020 1HG1 VAL A 125     -15.790  -8.082  -9.637  1.00  0.62           H  
ATOM   2021 2HG1 VAL A 125     -15.863  -7.049 -11.084  1.00  0.62           H  
ATOM   2022 3HG1 VAL A 125     -15.311  -8.739 -11.226  1.00  0.62           H  
ATOM   2023 1HG2 VAL A 125     -13.573  -8.753  -8.795  1.00  0.62           H  
ATOM   2024 2HG2 VAL A 125     -13.146  -9.323 -10.357  1.00  0.62           H  
ATOM   2025 3HG2 VAL A 125     -12.116  -8.176  -9.536  1.00  0.62           H  
ATOM   2026  N   LEU A 126     -14.072  -4.880 -12.217  1.00  0.63           N  
ATOM   2027  CA  LEU A 126     -14.880  -3.945 -12.979  1.00  0.63           C  
ATOM   2028  C   LEU A 126     -14.410  -3.864 -14.419  1.00  0.63           C  
ATOM   2029  O   LEU A 126     -15.221  -3.813 -15.343  1.00  0.63           O  
ATOM   2030  CB  LEU A 126     -14.776  -2.564 -12.367  1.00  0.63           C  
ATOM   2031  CG  LEU A 126     -15.400  -2.377 -11.033  1.00  0.63           C  
ATOM   2032  CD1 LEU A 126     -15.024  -1.020 -10.521  1.00  0.63           C  
ATOM   2033  CD2 LEU A 126     -16.843  -2.527 -11.143  1.00  0.63           C  
ATOM   2034  H   LEU A 126     -13.543  -4.545 -11.411  1.00  0.63           H  
ATOM   2035  HA  LEU A 126     -15.914  -4.283 -12.959  1.00  0.63           H  
ATOM   2036 1HB  LEU A 126     -13.719  -2.336 -12.251  1.00  0.63           H  
ATOM   2037 2HB  LEU A 126     -15.210  -1.839 -13.054  1.00  0.63           H  
ATOM   2038  HG  LEU A 126     -15.033  -3.116 -10.343  1.00  0.63           H  
ATOM   2039 1HD1 LEU A 126     -15.467  -0.863  -9.540  1.00  0.63           H  
ATOM   2040 2HD1 LEU A 126     -13.941  -0.958 -10.447  1.00  0.63           H  
ATOM   2041 3HD1 LEU A 126     -15.384  -0.269 -11.209  1.00  0.63           H  
ATOM   2042 1HD2 LEU A 126     -17.240  -2.377 -10.164  1.00  0.63           H  
ATOM   2043 2HD2 LEU A 126     -17.245  -1.794 -11.824  1.00  0.63           H  
ATOM   2044 3HD2 LEU A 126     -17.089  -3.526 -11.502  1.00  0.63           H  
ATOM   2045  N   HIS A 127     -13.098  -3.897 -14.629  1.00  0.64           N  
ATOM   2046  CA  HIS A 127     -12.577  -3.836 -15.981  1.00  0.64           C  
ATOM   2047  C   HIS A 127     -12.924  -5.097 -16.744  1.00  0.64           C  
ATOM   2048  O   HIS A 127     -13.364  -5.041 -17.890  1.00  0.64           O  
ATOM   2049  CB  HIS A 127     -11.064  -3.625 -16.017  1.00  0.64           C  
ATOM   2050  CG  HIS A 127     -10.596  -3.401 -17.432  1.00  0.64           C  
ATOM   2051  ND1 HIS A 127     -10.919  -2.254 -18.165  1.00  0.64           N  
ATOM   2052  CD2 HIS A 127      -9.849  -4.173 -18.257  1.00  0.64           C  
ATOM   2053  CE1 HIS A 127     -10.387  -2.347 -19.370  1.00  0.64           C  
ATOM   2054  NE2 HIS A 127      -9.732  -3.498 -19.454  1.00  0.64           N  
ATOM   2055  H   HIS A 127     -12.448  -3.922 -13.841  1.00  0.64           H  
ATOM   2056  HA  HIS A 127     -13.042  -3.013 -16.515  1.00  0.64           H  
ATOM   2057 1HB  HIS A 127     -10.767  -2.784 -15.397  1.00  0.64           H  
ATOM   2058 2HB  HIS A 127     -10.565  -4.511 -15.617  1.00  0.64           H  
ATOM   2059  HD1 HIS A 127     -11.482  -1.441 -17.880  1.00  0.64           H  
ATOM   2060  HD2 HIS A 127      -9.381  -5.150 -18.129  1.00  0.64           H  
ATOM   2061  HE1 HIS A 127     -10.530  -1.544 -20.096  1.00  0.64           H  
ATOM   2062  N   SER A 128     -12.693  -6.252 -16.125  1.00  0.66           N  
ATOM   2063  CA  SER A 128     -12.933  -7.519 -16.787  1.00  0.66           C  
ATOM   2064  C   SER A 128     -14.405  -7.685 -17.172  1.00  0.66           C  
ATOM   2065  O   SER A 128     -14.718  -8.177 -18.258  1.00  0.66           O  
ATOM   2066  CB  SER A 128     -12.531  -8.641 -15.855  1.00  0.66           C  
ATOM   2067  OG  SER A 128     -11.154  -8.597 -15.584  1.00  0.66           O  
ATOM   2068  H   SER A 128     -12.321  -6.262 -15.174  1.00  0.66           H  
ATOM   2069  HA  SER A 128     -12.327  -7.557 -17.691  1.00  0.66           H  
ATOM   2070 1HB  SER A 128     -13.091  -8.558 -14.919  1.00  0.66           H  
ATOM   2071 2HB  SER A 128     -12.788  -9.595 -16.307  1.00  0.66           H  
ATOM   2072  HG  SER A 128     -11.031  -7.810 -14.994  1.00  0.66           H  
ATOM   2073  N   ARG A 129     -15.310  -7.279 -16.278  1.00  0.68           N  
ATOM   2074  CA  ARG A 129     -16.742  -7.387 -16.521  1.00  0.68           C  
ATOM   2075  C   ARG A 129     -17.357  -6.284 -17.381  1.00  0.68           C  
ATOM   2076  O   ARG A 129     -18.275  -6.559 -18.159  1.00  0.68           O  
ATOM   2077  CB  ARG A 129     -17.490  -7.448 -15.203  1.00  0.68           C  
ATOM   2078  CG  ARG A 129     -17.348  -8.757 -14.440  1.00  0.68           C  
ATOM   2079  CD  ARG A 129     -18.072  -8.708 -13.154  1.00  0.68           C  
ATOM   2080  NE  ARG A 129     -17.997  -9.961 -12.413  1.00  0.68           N  
ATOM   2081  CZ  ARG A 129     -18.883 -10.973 -12.539  1.00  0.68           C  
ATOM   2082  NH1 ARG A 129     -19.913 -10.854 -13.350  1.00  0.68           N  
ATOM   2083  NH2 ARG A 129     -18.724 -12.084 -11.853  1.00  0.68           N  
ATOM   2084  H   ARG A 129     -14.995  -6.901 -15.384  1.00  0.68           H  
ATOM   2085  HA  ARG A 129     -16.911  -8.332 -17.034  1.00  0.68           H  
ATOM   2086 1HB  ARG A 129     -17.133  -6.646 -14.552  1.00  0.68           H  
ATOM   2087 2HB  ARG A 129     -18.549  -7.276 -15.381  1.00  0.68           H  
ATOM   2088 1HG  ARG A 129     -17.743  -9.577 -15.035  1.00  0.68           H  
ATOM   2089 2HG  ARG A 129     -16.289  -8.930 -14.227  1.00  0.68           H  
ATOM   2090 1HD  ARG A 129     -17.625  -7.934 -12.549  1.00  0.68           H  
ATOM   2091 2HD  ARG A 129     -19.119  -8.474 -13.331  1.00  0.68           H  
ATOM   2092  HE  ARG A 129     -17.214 -10.094 -11.784  1.00  0.68           H  
ATOM   2093 1HH1 ARG A 129     -20.046 -10.005 -13.879  1.00  0.68           H  
ATOM   2094 2HH1 ARG A 129     -20.575 -11.614 -13.440  1.00  0.68           H  
ATOM   2095 1HH2 ARG A 129     -17.924 -12.186 -11.235  1.00  0.68           H  
ATOM   2096 2HH2 ARG A 129     -19.391 -12.836 -11.946  1.00  0.68           H  
ATOM   2097  N   HIS A 130     -16.869  -5.042 -17.271  1.00  0.70           N  
ATOM   2098  CA  HIS A 130     -17.500  -3.948 -17.993  1.00  0.70           C  
ATOM   2099  C   HIS A 130     -16.477  -3.073 -18.734  1.00  0.70           C  
ATOM   2100  O   HIS A 130     -16.459  -1.852 -18.525  1.00  0.70           O  
ATOM   2101  CB  HIS A 130     -18.212  -3.057 -16.973  1.00  0.70           C  
ATOM   2102  CG  HIS A 130     -19.104  -3.814 -16.050  1.00  0.70           C  
ATOM   2103  ND1 HIS A 130     -20.316  -4.354 -16.422  1.00  0.70           N  
ATOM   2104  CD2 HIS A 130     -18.921  -4.143 -14.752  1.00  0.70           C  
ATOM   2105  CE1 HIS A 130     -20.836  -4.994 -15.381  1.00  0.70           C  
ATOM   2106  NE2 HIS A 130     -20.001  -4.874 -14.363  1.00  0.70           N  
ATOM   2107  H   HIS A 130     -16.099  -4.830 -16.640  1.00  0.70           H  
ATOM   2108  HA  HIS A 130     -18.230  -4.329 -18.701  1.00  0.70           H  
ATOM   2109 1HB  HIS A 130     -17.466  -2.528 -16.373  1.00  0.70           H  
ATOM   2110 2HB  HIS A 130     -18.809  -2.311 -17.491  1.00  0.70           H  
ATOM   2111  HD2 HIS A 130     -18.060  -3.884 -14.136  1.00  0.70           H  
ATOM   2112  HE1 HIS A 130     -21.784  -5.529 -15.365  1.00  0.70           H  
ATOM   2113  HE2 HIS A 130     -20.103  -5.265 -13.421  1.00  0.70           H  
ATOM   2114  N   PRO A 131     -15.690  -3.628 -19.681  1.00  0.72           N  
ATOM   2115  CA  PRO A 131     -14.610  -2.960 -20.393  1.00  0.72           C  
ATOM   2116  C   PRO A 131     -15.100  -1.808 -21.261  1.00  0.72           C  
ATOM   2117  O   PRO A 131     -14.334  -0.913 -21.607  1.00  0.72           O  
ATOM   2118  CB  PRO A 131     -14.029  -4.086 -21.260  1.00  0.72           C  
ATOM   2119  CG  PRO A 131     -15.161  -5.078 -21.419  1.00  0.72           C  
ATOM   2120  CD  PRO A 131     -15.904  -5.026 -20.111  1.00  0.72           C  
ATOM   2121  HA  PRO A 131     -13.864  -2.612 -19.661  1.00  0.72           H  
ATOM   2122 1HB  PRO A 131     -13.669  -3.678 -22.214  1.00  0.72           H  
ATOM   2123 2HB  PRO A 131     -13.154  -4.527 -20.746  1.00  0.72           H  
ATOM   2124 1HG  PRO A 131     -15.788  -4.805 -22.277  1.00  0.72           H  
ATOM   2125 2HG  PRO A 131     -14.756  -6.080 -21.625  1.00  0.72           H  
ATOM   2126 1HD  PRO A 131     -16.960  -5.262 -20.271  1.00  0.72           H  
ATOM   2127 2HD  PRO A 131     -15.417  -5.723 -19.413  1.00  0.72           H  
ATOM   2128  N   GLY A 132     -16.395  -1.821 -21.602  1.00  0.73           N  
ATOM   2129  CA  GLY A 132     -16.977  -0.773 -22.431  1.00  0.73           C  
ATOM   2130  C   GLY A 132     -17.333   0.484 -21.636  1.00  0.73           C  
ATOM   2131  O   GLY A 132     -17.696   1.507 -22.218  1.00  0.73           O  
ATOM   2132  H   GLY A 132     -16.985  -2.579 -21.298  1.00  0.73           H  
ATOM   2133 1HA  GLY A 132     -16.275  -0.514 -23.225  1.00  0.73           H  
ATOM   2134 2HA  GLY A 132     -17.872  -1.158 -22.918  1.00  0.73           H  
ATOM   2135  N   ASN A 133     -17.248   0.404 -20.306  1.00  0.73           N  
ATOM   2136  CA  ASN A 133     -17.544   1.545 -19.447  1.00  0.73           C  
ATOM   2137  C   ASN A 133     -16.314   1.909 -18.634  1.00  0.73           C  
ATOM   2138  O   ASN A 133     -15.993   3.085 -18.425  1.00  0.73           O  
ATOM   2139  CB  ASN A 133     -18.690   1.219 -18.500  1.00  0.73           C  
ATOM   2140  CG  ASN A 133     -20.004   0.967 -19.202  1.00  0.73           C  
ATOM   2141  OD1 ASN A 133     -20.716   1.900 -19.615  1.00  0.73           O  
ATOM   2142  ND2 ASN A 133     -20.347  -0.291 -19.347  1.00  0.73           N  
ATOM   2143  H   ASN A 133     -16.948  -0.465 -19.872  1.00  0.73           H  
ATOM   2144  HA  ASN A 133     -17.804   2.405 -20.064  1.00  0.73           H  
ATOM   2145 1HB  ASN A 133     -18.429   0.333 -17.915  1.00  0.73           H  
ATOM   2146 2HB  ASN A 133     -18.821   2.040 -17.799  1.00  0.73           H  
ATOM   2147 1HD2 ASN A 133     -21.203  -0.526 -19.805  1.00  0.73           H  
ATOM   2148 2HD2 ASN A 133     -19.752  -1.015 -19.000  1.00  0.73           H  
ATOM   2149  N   PHE A 134     -15.583   0.892 -18.197  1.00  0.72           N  
ATOM   2150  CA  PHE A 134     -14.484   1.122 -17.285  1.00  0.72           C  
ATOM   2151  C   PHE A 134     -13.167   1.381 -18.015  1.00  0.72           C  
ATOM   2152  O   PHE A 134     -12.235   0.555 -18.000  1.00  0.72           O  
ATOM   2153  CB  PHE A 134     -14.412  -0.048 -16.336  1.00  0.72           C  
ATOM   2154  CG  PHE A 134     -13.697   0.220 -15.057  1.00  0.72           C  
ATOM   2155  CD1 PHE A 134     -14.160   1.162 -14.197  1.00  0.72           C  
ATOM   2156  CD2 PHE A 134     -12.652  -0.502 -14.689  1.00  0.72           C  
ATOM   2157  CE1 PHE A 134     -13.572   1.388 -12.990  1.00  0.72           C  
ATOM   2158  CE2 PHE A 134     -12.055  -0.321 -13.496  1.00  0.72           C  
ATOM   2159  CZ  PHE A 134     -12.505   0.634 -12.629  1.00  0.72           C  
ATOM   2160  H   PHE A 134     -15.834  -0.065 -18.431  1.00  0.72           H  
ATOM   2161  HA  PHE A 134     -14.727   2.001 -16.693  1.00  0.72           H  
ATOM   2162 1HB  PHE A 134     -15.424  -0.385 -16.097  1.00  0.72           H  
ATOM   2163 2HB  PHE A 134     -13.917  -0.873 -16.838  1.00  0.72           H  
ATOM   2164  HD1 PHE A 134     -15.001   1.731 -14.492  1.00  0.72           H  
ATOM   2165  HD2 PHE A 134     -12.300  -1.238 -15.353  1.00  0.72           H  
ATOM   2166  HE1 PHE A 134     -13.966   2.152 -12.331  1.00  0.72           H  
ATOM   2167  HE2 PHE A 134     -11.221  -0.948 -13.247  1.00  0.72           H  
ATOM   2168  HZ  PHE A 134     -12.022   0.781 -11.669  1.00  0.72           H  
ATOM   2169  N   GLY A 135     -13.122   2.539 -18.674  1.00  0.69           N  
ATOM   2170  CA  GLY A 135     -11.978   2.971 -19.472  1.00  0.69           C  
ATOM   2171  C   GLY A 135     -10.964   3.667 -18.585  1.00  0.69           C  
ATOM   2172  O   GLY A 135     -11.146   3.712 -17.371  1.00  0.69           O  
ATOM   2173  H   GLY A 135     -13.964   3.115 -18.620  1.00  0.69           H  
ATOM   2174 1HA  GLY A 135     -11.522   2.108 -19.959  1.00  0.69           H  
ATOM   2175 2HA  GLY A 135     -12.315   3.647 -20.257  1.00  0.69           H  
ATOM   2176  N   ALA A 136      -9.927   4.260 -19.172  1.00  0.66           N  
ATOM   2177  CA  ALA A 136      -8.885   4.878 -18.348  1.00  0.66           C  
ATOM   2178  C   ALA A 136      -9.405   5.986 -17.434  1.00  0.66           C  
ATOM   2179  O   ALA A 136      -8.986   6.086 -16.279  1.00  0.66           O  
ATOM   2180  CB  ALA A 136      -7.797   5.451 -19.235  1.00  0.66           C  
ATOM   2181  H   ALA A 136      -9.831   4.236 -20.178  1.00  0.66           H  
ATOM   2182  HA  ALA A 136      -8.456   4.097 -17.719  1.00  0.66           H  
ATOM   2183 1HB  ALA A 136      -7.008   5.871 -18.612  1.00  0.66           H  
ATOM   2184 2HB  ALA A 136      -7.383   4.662 -19.862  1.00  0.66           H  
ATOM   2185 3HB  ALA A 136      -8.216   6.236 -19.864  1.00  0.66           H  
ATOM   2186  N   ASP A 137     -10.346   6.800 -17.911  1.00  0.64           N  
ATOM   2187  CA  ASP A 137     -10.828   7.884 -17.064  1.00  0.64           C  
ATOM   2188  C   ASP A 137     -11.598   7.329 -15.873  1.00  0.64           C  
ATOM   2189  O   ASP A 137     -11.479   7.826 -14.748  1.00  0.64           O  
ATOM   2190  CB  ASP A 137     -11.728   8.825 -17.863  1.00  0.64           C  
ATOM   2191  CG  ASP A 137     -10.969   9.645 -18.895  1.00  0.64           C  
ATOM   2192  OD1 ASP A 137      -9.762   9.684 -18.839  1.00  0.64           O  
ATOM   2193  OD2 ASP A 137     -11.608  10.220 -19.739  1.00  0.64           O  
ATOM   2194  H   ASP A 137     -10.692   6.684 -18.852  1.00  0.64           H  
ATOM   2195  HA  ASP A 137      -9.971   8.444 -16.691  1.00  0.64           H  
ATOM   2196 1HB  ASP A 137     -12.503   8.250 -18.368  1.00  0.64           H  
ATOM   2197 2HB  ASP A 137     -12.226   9.509 -17.181  1.00  0.64           H  
ATOM   2198  N   ALA A 138     -12.390   6.287 -16.136  1.00  0.63           N  
ATOM   2199  CA  ALA A 138     -13.189   5.634 -15.112  1.00  0.63           C  
ATOM   2200  C   ALA A 138     -12.303   4.939 -14.093  1.00  0.63           C  
ATOM   2201  O   ALA A 138     -12.567   5.000 -12.891  1.00  0.63           O  
ATOM   2202  CB  ALA A 138     -14.120   4.637 -15.747  1.00  0.63           C  
ATOM   2203  H   ALA A 138     -12.415   5.929 -17.078  1.00  0.63           H  
ATOM   2204  HA  ALA A 138     -13.771   6.395 -14.593  1.00  0.63           H  
ATOM   2205 1HB  ALA A 138     -14.721   4.167 -14.980  1.00  0.63           H  
ATOM   2206 2HB  ALA A 138     -14.771   5.134 -16.466  1.00  0.63           H  
ATOM   2207 3HB  ALA A 138     -13.521   3.894 -16.248  1.00  0.63           H  
ATOM   2208  N   GLN A 139     -11.231   4.298 -14.580  1.00  0.63           N  
ATOM   2209  CA  GLN A 139     -10.288   3.599 -13.719  1.00  0.63           C  
ATOM   2210  C   GLN A 139      -9.597   4.591 -12.813  1.00  0.63           C  
ATOM   2211  O   GLN A 139      -9.419   4.343 -11.620  1.00  0.63           O  
ATOM   2212  CB  GLN A 139      -9.250   2.853 -14.564  1.00  0.63           C  
ATOM   2213  CG  GLN A 139      -9.787   1.648 -15.310  1.00  0.63           C  
ATOM   2214  CD  GLN A 139      -8.808   1.092 -16.300  1.00  0.63           C  
ATOM   2215  OE1 GLN A 139      -7.597   1.059 -16.039  1.00  0.63           O  
ATOM   2216  NE2 GLN A 139      -9.304   0.651 -17.454  1.00  0.63           N  
ATOM   2217  H   GLN A 139     -11.080   4.272 -15.588  1.00  0.63           H  
ATOM   2218  HA  GLN A 139     -10.832   2.889 -13.102  1.00  0.63           H  
ATOM   2219 1HB  GLN A 139      -8.836   3.537 -15.300  1.00  0.63           H  
ATOM   2220 2HB  GLN A 139      -8.433   2.522 -13.927  1.00  0.63           H  
ATOM   2221 1HG  GLN A 139      -9.939   0.880 -14.583  1.00  0.63           H  
ATOM   2222 2HG  GLN A 139     -10.723   1.884 -15.810  1.00  0.63           H  
ATOM   2223 1HE2 GLN A 139      -8.689   0.277 -18.146  1.00  0.63           H  
ATOM   2224 2HE2 GLN A 139     -10.315   0.684 -17.634  1.00  0.63           H  
ATOM   2225  N   GLY A 140      -9.246   5.747 -13.372  1.00  0.63           N  
ATOM   2226  CA  GLY A 140      -8.618   6.805 -12.610  1.00  0.63           C  
ATOM   2227  C   GLY A 140      -9.550   7.253 -11.498  1.00  0.63           C  
ATOM   2228  O   GLY A 140      -9.178   7.268 -10.321  1.00  0.63           O  
ATOM   2229  H   GLY A 140      -9.395   5.893 -14.371  1.00  0.63           H  
ATOM   2230 1HA  GLY A 140      -7.676   6.453 -12.193  1.00  0.63           H  
ATOM   2231 2HA  GLY A 140      -8.399   7.643 -13.272  1.00  0.63           H  
ATOM   2232  N   ALA A 141     -10.775   7.617 -11.875  1.00  0.65           N  
ATOM   2233  CA  ALA A 141     -11.754   8.101 -10.917  1.00  0.65           C  
ATOM   2234  C   ALA A 141     -12.075   7.070  -9.829  1.00  0.65           C  
ATOM   2235  O   ALA A 141     -12.179   7.424  -8.651  1.00  0.65           O  
ATOM   2236  CB  ALA A 141     -13.008   8.478 -11.666  1.00  0.65           C  
ATOM   2237  H   ALA A 141     -11.028   7.579 -12.864  1.00  0.65           H  
ATOM   2238  HA  ALA A 141     -11.344   8.988 -10.435  1.00  0.65           H  
ATOM   2239 1HB  ALA A 141     -13.724   8.885 -10.978  1.00  0.65           H  
ATOM   2240 2HB  ALA A 141     -12.767   9.228 -12.418  1.00  0.65           H  
ATOM   2241 3HB  ALA A 141     -13.422   7.595 -12.154  1.00  0.65           H  
ATOM   2242  N   MET A 142     -12.184   5.788 -10.203  1.00  0.67           N  
ATOM   2243  CA  MET A 142     -12.483   4.744  -9.228  1.00  0.67           C  
ATOM   2244  C   MET A 142     -11.312   4.557  -8.291  1.00  0.67           C  
ATOM   2245  O   MET A 142     -11.497   4.432  -7.081  1.00  0.67           O  
ATOM   2246  CB  MET A 142     -12.813   3.439  -9.933  1.00  0.67           C  
ATOM   2247  CG  MET A 142     -13.297   2.287  -9.035  1.00  0.67           C  
ATOM   2248  SD  MET A 142     -14.858   2.648  -8.148  1.00  0.67           S  
ATOM   2249  CE  MET A 142     -16.119   2.520  -9.463  1.00  0.67           C  
ATOM   2250  H   MET A 142     -12.098   5.533 -11.186  1.00  0.67           H  
ATOM   2251  HA  MET A 142     -13.336   5.051  -8.629  1.00  0.67           H  
ATOM   2252 1HB  MET A 142     -13.586   3.636 -10.668  1.00  0.67           H  
ATOM   2253 2HB  MET A 142     -11.929   3.097 -10.479  1.00  0.67           H  
ATOM   2254 1HG  MET A 142     -13.441   1.398  -9.638  1.00  0.67           H  
ATOM   2255 2HG  MET A 142     -12.528   2.072  -8.303  1.00  0.67           H  
ATOM   2256 1HE  MET A 142     -17.110   2.728  -9.046  1.00  0.67           H  
ATOM   2257 2HE  MET A 142     -15.902   3.244 -10.250  1.00  0.67           H  
ATOM   2258 3HE  MET A 142     -16.116   1.529  -9.882  1.00  0.67           H  
ATOM   2259  N   ASN A 143     -10.093   4.585  -8.836  1.00  0.70           N  
ATOM   2260  CA  ASN A 143      -8.904   4.430  -8.022  1.00  0.70           C  
ATOM   2261  C   ASN A 143      -8.866   5.531  -6.988  1.00  0.70           C  
ATOM   2262  O   ASN A 143      -8.666   5.261  -5.803  1.00  0.70           O  
ATOM   2263  CB  ASN A 143      -7.648   4.436  -8.879  1.00  0.70           C  
ATOM   2264  CG  ASN A 143      -6.406   4.126  -8.109  1.00  0.70           C  
ATOM   2265  OD1 ASN A 143      -6.266   3.030  -7.551  1.00  0.70           O  
ATOM   2266  ND2 ASN A 143      -5.493   5.063  -8.062  1.00  0.70           N  
ATOM   2267  H   ASN A 143      -9.977   4.691  -9.844  1.00  0.70           H  
ATOM   2268  HA  ASN A 143      -8.965   3.489  -7.483  1.00  0.70           H  
ATOM   2269 1HB  ASN A 143      -7.758   3.703  -9.678  1.00  0.70           H  
ATOM   2270 2HB  ASN A 143      -7.540   5.412  -9.351  1.00  0.70           H  
ATOM   2271 1HD2 ASN A 143      -4.642   4.911  -7.559  1.00  0.70           H  
ATOM   2272 2HD2 ASN A 143      -5.650   5.934  -8.527  1.00  0.70           H  
ATOM   2273  N   LYS A 144      -9.085   6.771  -7.427  1.00  0.73           N  
ATOM   2274  CA  LYS A 144      -9.084   7.905  -6.519  1.00  0.73           C  
ATOM   2275  C   LYS A 144     -10.197   7.794  -5.473  1.00  0.73           C  
ATOM   2276  O   LYS A 144      -9.979   8.106  -4.300  1.00  0.73           O  
ATOM   2277  CB  LYS A 144      -9.257   9.188  -7.307  1.00  0.73           C  
ATOM   2278  CG  LYS A 144      -8.080   9.661  -8.159  1.00  0.73           C  
ATOM   2279  CD  LYS A 144      -8.474  10.955  -8.886  1.00  0.73           C  
ATOM   2280  CE  LYS A 144      -7.401  11.478  -9.811  1.00  0.73           C  
ATOM   2281  NZ  LYS A 144      -7.825  12.761 -10.464  1.00  0.73           N  
ATOM   2282  H   LYS A 144      -9.247   6.929  -8.423  1.00  0.73           H  
ATOM   2283  HA  LYS A 144      -8.126   7.932  -6.000  1.00  0.73           H  
ATOM   2284 1HB  LYS A 144     -10.023   8.969  -8.027  1.00  0.73           H  
ATOM   2285 2HB  LYS A 144      -9.605   9.991  -6.664  1.00  0.73           H  
ATOM   2286 1HG  LYS A 144      -7.210   9.844  -7.527  1.00  0.73           H  
ATOM   2287 2HG  LYS A 144      -7.828   8.898  -8.891  1.00  0.73           H  
ATOM   2288 1HD  LYS A 144      -9.359  10.757  -9.497  1.00  0.73           H  
ATOM   2289 2HD  LYS A 144      -8.732  11.723  -8.169  1.00  0.73           H  
ATOM   2290 1HE  LYS A 144      -6.481  11.642  -9.260  1.00  0.73           H  
ATOM   2291 2HE  LYS A 144      -7.221  10.736 -10.586  1.00  0.73           H  
ATOM   2292 1HZ  LYS A 144      -7.112  13.084 -11.094  1.00  0.73           H  
ATOM   2293 2HZ  LYS A 144      -8.699  12.618 -10.984  1.00  0.73           H  
ATOM   2294 3HZ  LYS A 144      -7.999  13.468  -9.768  1.00  0.73           H  
ATOM   2295  N   ALA A 145     -11.389   7.318  -5.863  1.00  0.78           N  
ATOM   2296  CA  ALA A 145     -12.451   7.173  -4.870  1.00  0.78           C  
ATOM   2297  C   ALA A 145     -12.012   6.197  -3.802  1.00  0.78           C  
ATOM   2298  O   ALA A 145     -12.137   6.459  -2.607  1.00  0.78           O  
ATOM   2299  CB  ALA A 145     -13.732   6.654  -5.504  1.00  0.78           C  
ATOM   2300  H   ALA A 145     -11.567   7.089  -6.841  1.00  0.78           H  
ATOM   2301  HA  ALA A 145     -12.629   8.144  -4.409  1.00  0.78           H  
ATOM   2302 1HB  ALA A 145     -14.496   6.559  -4.741  1.00  0.78           H  
ATOM   2303 2HB  ALA A 145     -14.076   7.328  -6.268  1.00  0.78           H  
ATOM   2304 3HB  ALA A 145     -13.544   5.678  -5.952  1.00  0.78           H  
ATOM   2305  N   LEU A 146     -11.411   5.102  -4.238  1.00  0.82           N  
ATOM   2306  CA  LEU A 146     -10.965   4.090  -3.317  1.00  0.82           C  
ATOM   2307  C   LEU A 146      -9.816   4.617  -2.447  1.00  0.82           C  
ATOM   2308  O   LEU A 146      -9.777   4.331  -1.249  1.00  0.82           O  
ATOM   2309  CB  LEU A 146     -10.611   2.846  -4.129  1.00  0.82           C  
ATOM   2310  CG  LEU A 146     -11.859   2.147  -4.807  1.00  0.82           C  
ATOM   2311  CD1 LEU A 146     -11.411   1.069  -5.787  1.00  0.82           C  
ATOM   2312  CD2 LEU A 146     -12.730   1.546  -3.738  1.00  0.82           C  
ATOM   2313  H   LEU A 146     -11.305   4.946  -5.242  1.00  0.82           H  
ATOM   2314  HA  LEU A 146     -11.794   3.835  -2.664  1.00  0.82           H  
ATOM   2315 1HB  LEU A 146      -9.914   3.127  -4.918  1.00  0.82           H  
ATOM   2316 2HB  LEU A 146     -10.132   2.126  -3.476  1.00  0.82           H  
ATOM   2317  HG  LEU A 146     -12.432   2.892  -5.361  1.00  0.82           H  
ATOM   2318 1HD1 LEU A 146     -12.285   0.609  -6.248  1.00  0.82           H  
ATOM   2319 2HD1 LEU A 146     -10.793   1.523  -6.557  1.00  0.82           H  
ATOM   2320 3HD1 LEU A 146     -10.852   0.321  -5.277  1.00  0.82           H  
ATOM   2321 1HD2 LEU A 146     -13.592   1.079  -4.202  1.00  0.82           H  
ATOM   2322 2HD2 LEU A 146     -12.162   0.795  -3.184  1.00  0.82           H  
ATOM   2323 3HD2 LEU A 146     -13.058   2.328  -3.060  1.00  0.82           H  
ATOM   2324  N   GLU A 147      -8.899   5.417  -3.021  1.00  0.87           N  
ATOM   2325  CA  GLU A 147      -7.789   5.985  -2.243  1.00  0.87           C  
ATOM   2326  C   GLU A 147      -8.325   6.846  -1.113  1.00  0.87           C  
ATOM   2327  O   GLU A 147      -7.853   6.760   0.024  1.00  0.87           O  
ATOM   2328  CB  GLU A 147      -6.823   6.791  -3.122  1.00  0.87           C  
ATOM   2329  CG  GLU A 147      -5.614   7.365  -2.351  1.00  0.87           C  
ATOM   2330  CD  GLU A 147      -4.587   8.110  -3.216  1.00  0.87           C  
ATOM   2331  OE1 GLU A 147      -4.742   8.166  -4.408  1.00  0.87           O  
ATOM   2332  OE2 GLU A 147      -3.654   8.645  -2.646  1.00  0.87           O  
ATOM   2333  H   GLU A 147      -8.961   5.612  -4.019  1.00  0.87           H  
ATOM   2334  HA  GLU A 147      -7.237   5.176  -1.785  1.00  0.87           H  
ATOM   2335 1HB  GLU A 147      -6.452   6.159  -3.930  1.00  0.87           H  
ATOM   2336 2HB  GLU A 147      -7.359   7.622  -3.578  1.00  0.87           H  
ATOM   2337 1HG  GLU A 147      -5.997   8.051  -1.597  1.00  0.87           H  
ATOM   2338 2HG  GLU A 147      -5.116   6.546  -1.832  1.00  0.87           H  
ATOM   2339  N   LEU A 148      -9.353   7.634  -1.412  1.00  0.92           N  
ATOM   2340  CA  LEU A 148     -10.008   8.455  -0.409  1.00  0.92           C  
ATOM   2341  C   LEU A 148     -10.514   7.598   0.729  1.00  0.92           C  
ATOM   2342  O   LEU A 148     -10.231   7.874   1.898  1.00  0.92           O  
ATOM   2343  CB  LEU A 148     -11.156   9.248  -1.059  1.00  0.92           C  
ATOM   2344  CG  LEU A 148     -12.120  10.017  -0.139  1.00  0.92           C  
ATOM   2345  CD1 LEU A 148     -11.399  11.012   0.686  1.00  0.92           C  
ATOM   2346  CD2 LEU A 148     -13.146  10.710  -1.038  1.00  0.92           C  
ATOM   2347  H   LEU A 148      -9.685   7.675  -2.379  1.00  0.92           H  
ATOM   2348  HA  LEU A 148      -9.279   9.162  -0.014  1.00  0.92           H  
ATOM   2349 1HB  LEU A 148     -10.716   9.970  -1.746  1.00  0.92           H  
ATOM   2350 2HB  LEU A 148     -11.755   8.576  -1.639  1.00  0.92           H  
ATOM   2351  HG  LEU A 148     -12.620   9.326   0.537  1.00  0.92           H  
ATOM   2352 1HD1 LEU A 148     -12.112  11.542   1.320  1.00  0.92           H  
ATOM   2353 2HD1 LEU A 148     -10.665  10.505   1.317  1.00  0.92           H  
ATOM   2354 3HD1 LEU A 148     -10.911  11.704   0.048  1.00  0.92           H  
ATOM   2355 1HD2 LEU A 148     -13.851  11.264  -0.431  1.00  0.92           H  
ATOM   2356 2HD2 LEU A 148     -12.631  11.391  -1.707  1.00  0.92           H  
ATOM   2357 3HD2 LEU A 148     -13.676   9.962  -1.624  1.00  0.92           H  
ATOM   2358  N   PHE A 149     -11.226   6.527   0.395  1.00  0.96           N  
ATOM   2359  CA  PHE A 149     -11.800   5.683   1.426  1.00  0.96           C  
ATOM   2360  C   PHE A 149     -10.694   5.065   2.266  1.00  0.96           C  
ATOM   2361  O   PHE A 149     -10.772   5.045   3.496  1.00  0.96           O  
ATOM   2362  CB  PHE A 149     -12.596   4.561   0.771  1.00  0.96           C  
ATOM   2363  CG  PHE A 149     -13.597   5.105  -0.092  1.00  0.96           C  
ATOM   2364  CD1 PHE A 149     -13.868   6.446  -0.044  1.00  0.96           C  
ATOM   2365  CD2 PHE A 149     -14.242   4.324  -0.997  1.00  0.96           C  
ATOM   2366  CE1 PHE A 149     -14.744   6.989  -0.898  1.00  0.96           C  
ATOM   2367  CE2 PHE A 149     -15.135   4.873  -1.841  1.00  0.96           C  
ATOM   2368  CZ  PHE A 149     -15.382   6.221  -1.793  1.00  0.96           C  
ATOM   2369  H   PHE A 149     -11.411   6.338  -0.594  1.00  0.96           H  
ATOM   2370  HA  PHE A 149     -12.443   6.288   2.066  1.00  0.96           H  
ATOM   2371 1HB  PHE A 149     -11.933   3.927   0.181  1.00  0.96           H  
ATOM   2372 2HB  PHE A 149     -13.078   3.945   1.529  1.00  0.96           H  
ATOM   2373  HD1 PHE A 149     -13.353   7.076   0.671  1.00  0.96           H  
ATOM   2374  HD2 PHE A 149     -14.022   3.259  -1.037  1.00  0.96           H  
ATOM   2375  HE1 PHE A 149     -14.925   8.035  -0.869  1.00  0.96           H  
ATOM   2376  HE2 PHE A 149     -15.633   4.254  -2.548  1.00  0.96           H  
ATOM   2377  HZ  PHE A 149     -16.077   6.680  -2.460  1.00  0.96           H  
ATOM   2378  N   ARG A 150      -9.621   4.613   1.611  1.00  0.98           N  
ATOM   2379  CA  ARG A 150      -8.538   3.976   2.341  1.00  0.98           C  
ATOM   2380  C   ARG A 150      -7.860   4.940   3.289  1.00  0.98           C  
ATOM   2381  O   ARG A 150      -7.532   4.568   4.418  1.00  0.98           O  
ATOM   2382  CB  ARG A 150      -7.484   3.422   1.409  1.00  0.98           C  
ATOM   2383  CG  ARG A 150      -7.929   2.260   0.595  1.00  0.98           C  
ATOM   2384  CD  ARG A 150      -6.808   1.570  -0.003  1.00  0.98           C  
ATOM   2385  NE  ARG A 150      -6.001   2.419  -0.854  1.00  0.98           N  
ATOM   2386  CZ  ARG A 150      -6.203   2.650  -2.158  1.00  0.98           C  
ATOM   2387  NH1 ARG A 150      -7.202   2.128  -2.799  1.00  0.98           N  
ATOM   2388  NH2 ARG A 150      -5.372   3.427  -2.812  1.00  0.98           N  
ATOM   2389  H   ARG A 150      -9.583   4.672   0.592  1.00  0.98           H  
ATOM   2390  HA  ARG A 150      -8.956   3.153   2.920  1.00  0.98           H  
ATOM   2391 1HB  ARG A 150      -7.169   4.207   0.720  1.00  0.98           H  
ATOM   2392 2HB  ARG A 150      -6.611   3.115   1.983  1.00  0.98           H  
ATOM   2393 1HG  ARG A 150      -8.489   1.589   1.212  1.00  0.98           H  
ATOM   2394 2HG  ARG A 150      -8.555   2.593  -0.209  1.00  0.98           H  
ATOM   2395 1HD  ARG A 150      -6.169   1.157   0.776  1.00  0.98           H  
ATOM   2396 2HD  ARG A 150      -7.204   0.768  -0.611  1.00  0.98           H  
ATOM   2397  HE  ARG A 150      -5.200   2.864  -0.428  1.00  0.98           H  
ATOM   2398 1HH1 ARG A 150      -7.874   1.510  -2.341  1.00  0.98           H  
ATOM   2399 2HH1 ARG A 150      -7.310   2.328  -3.780  1.00  0.98           H  
ATOM   2400 1HH2 ARG A 150      -4.593   3.848  -2.332  1.00  0.98           H  
ATOM   2401 2HH2 ARG A 150      -5.519   3.610  -3.796  1.00  0.98           H  
ATOM   2402  N   LYS A 151      -7.656   6.187   2.850  1.00  1.00           N  
ATOM   2403  CA  LYS A 151      -7.017   7.167   3.712  1.00  1.00           C  
ATOM   2404  C   LYS A 151      -7.892   7.512   4.900  1.00  1.00           C  
ATOM   2405  O   LYS A 151      -7.397   7.606   6.026  1.00  1.00           O  
ATOM   2406  CB  LYS A 151      -6.610   8.419   2.929  1.00  1.00           C  
ATOM   2407  CG  LYS A 151      -5.416   8.184   2.024  1.00  1.00           C  
ATOM   2408  CD  LYS A 151      -4.988   9.431   1.274  1.00  1.00           C  
ATOM   2409  CE  LYS A 151      -3.710   9.145   0.488  1.00  1.00           C  
ATOM   2410  NZ  LYS A 151      -3.251  10.318  -0.290  1.00  1.00           N  
ATOM   2411  H   LYS A 151      -7.930   6.448   1.901  1.00  1.00           H  
ATOM   2412  HA  LYS A 151      -6.103   6.722   4.101  1.00  1.00           H  
ATOM   2413 1HB  LYS A 151      -7.452   8.738   2.303  1.00  1.00           H  
ATOM   2414 2HB  LYS A 151      -6.381   9.232   3.616  1.00  1.00           H  
ATOM   2415 1HG  LYS A 151      -4.579   7.820   2.616  1.00  1.00           H  
ATOM   2416 2HG  LYS A 151      -5.678   7.416   1.293  1.00  1.00           H  
ATOM   2417 1HD  LYS A 151      -5.774   9.722   0.574  1.00  1.00           H  
ATOM   2418 2HD  LYS A 151      -4.812  10.259   1.966  1.00  1.00           H  
ATOM   2419 1HE  LYS A 151      -2.924   8.859   1.182  1.00  1.00           H  
ATOM   2420 2HE  LYS A 151      -3.893   8.319  -0.185  1.00  1.00           H  
ATOM   2421 1HZ  LYS A 151      -2.410  10.074  -0.797  1.00  1.00           H  
ATOM   2422 2HZ  LYS A 151      -3.967  10.596  -0.948  1.00  1.00           H  
ATOM   2423 3HZ  LYS A 151      -3.065  11.094   0.348  1.00  1.00           H  
ATOM   2424  N   ASP A 152      -9.199   7.646   4.683  1.00  1.00           N  
ATOM   2425  CA  ASP A 152     -10.073   7.925   5.809  1.00  1.00           C  
ATOM   2426  C   ASP A 152     -10.096   6.750   6.798  1.00  1.00           C  
ATOM   2427  O   ASP A 152     -10.065   6.957   8.017  1.00  1.00           O  
ATOM   2428  CB  ASP A 152     -11.481   8.255   5.334  1.00  1.00           C  
ATOM   2429  CG  ASP A 152     -11.672   9.642   4.717  1.00  1.00           C  
ATOM   2430  OD1 ASP A 152     -10.798  10.470   4.833  1.00  1.00           O  
ATOM   2431  OD2 ASP A 152     -12.734   9.870   4.172  1.00  1.00           O  
ATOM   2432  H   ASP A 152      -9.580   7.570   3.737  1.00  1.00           H  
ATOM   2433  HA  ASP A 152      -9.685   8.798   6.332  1.00  1.00           H  
ATOM   2434 1HB  ASP A 152     -11.732   7.537   4.560  1.00  1.00           H  
ATOM   2435 2HB  ASP A 152     -12.177   8.131   6.158  1.00  1.00           H  
ATOM   2436  N   ILE A 153     -10.086   5.513   6.286  1.00  0.99           N  
ATOM   2437  CA  ILE A 153     -10.072   4.351   7.167  1.00  0.99           C  
ATOM   2438  C   ILE A 153      -8.763   4.304   7.936  1.00  0.99           C  
ATOM   2439  O   ILE A 153      -8.759   4.051   9.141  1.00  0.99           O  
ATOM   2440  CB  ILE A 153     -10.278   3.031   6.413  1.00  0.99           C  
ATOM   2441  CG1 ILE A 153     -11.689   2.971   5.846  1.00  0.99           C  
ATOM   2442  CG2 ILE A 153     -10.063   1.886   7.379  1.00  0.99           C  
ATOM   2443  CD1 ILE A 153     -11.893   1.856   4.847  1.00  0.99           C  
ATOM   2444  H   ILE A 153     -10.122   5.378   5.275  1.00  0.99           H  
ATOM   2445  HA  ILE A 153     -10.885   4.453   7.883  1.00  0.99           H  
ATOM   2446  HB  ILE A 153      -9.576   2.964   5.581  1.00  0.99           H  
ATOM   2447 1HG1 ILE A 153     -12.393   2.834   6.668  1.00  0.99           H  
ATOM   2448 2HG1 ILE A 153     -11.906   3.916   5.365  1.00  0.99           H  
ATOM   2449 1HG2 ILE A 153     -10.214   0.940   6.871  1.00  0.99           H  
ATOM   2450 2HG2 ILE A 153      -9.048   1.939   7.766  1.00  0.99           H  
ATOM   2451 3HG2 ILE A 153     -10.768   1.964   8.197  1.00  0.99           H  
ATOM   2452 1HD1 ILE A 153     -12.917   1.870   4.481  1.00  0.99           H  
ATOM   2453 2HD1 ILE A 153     -11.206   1.996   4.009  1.00  0.99           H  
ATOM   2454 3HD1 ILE A 153     -11.692   0.899   5.326  1.00  0.99           H  
ATOM   2455  N   ALA A 154      -7.644   4.536   7.240  1.00  0.98           N  
ATOM   2456  CA  ALA A 154      -6.337   4.541   7.876  1.00  0.98           C  
ATOM   2457  C   ALA A 154      -6.273   5.607   8.965  1.00  0.98           C  
ATOM   2458  O   ALA A 154      -5.702   5.380  10.034  1.00  0.98           O  
ATOM   2459  CB  ALA A 154      -5.258   4.795   6.845  1.00  0.98           C  
ATOM   2460  H   ALA A 154      -7.699   4.714   6.240  1.00  0.98           H  
ATOM   2461  HA  ALA A 154      -6.179   3.566   8.333  1.00  0.98           H  
ATOM   2462 1HB  ALA A 154      -4.282   4.776   7.324  1.00  0.98           H  
ATOM   2463 2HB  ALA A 154      -5.304   4.024   6.076  1.00  0.98           H  
ATOM   2464 3HB  ALA A 154      -5.423   5.769   6.389  1.00  0.98           H  
ATOM   2465  N   ALA A 155      -6.875   6.776   8.713  1.00  0.97           N  
ATOM   2466  CA  ALA A 155      -6.885   7.827   9.718  1.00  0.97           C  
ATOM   2467  C   ALA A 155      -7.606   7.339  10.961  1.00  0.97           C  
ATOM   2468  O   ALA A 155      -7.148   7.562  12.085  1.00  0.97           O  
ATOM   2469  CB  ALA A 155      -7.556   9.075   9.181  1.00  0.97           C  
ATOM   2470  H   ALA A 155      -7.306   6.949   7.804  1.00  0.97           H  
ATOM   2471  HA  ALA A 155      -5.854   8.055   9.985  1.00  0.97           H  
ATOM   2472 1HB  ALA A 155      -7.543   9.852   9.942  1.00  0.97           H  
ATOM   2473 2HB  ALA A 155      -7.025   9.418   8.293  1.00  0.97           H  
ATOM   2474 3HB  ALA A 155      -8.586   8.846   8.916  1.00  0.97           H  
ATOM   2475  N   LYS A 156      -8.699   6.601  10.758  1.00  0.96           N  
ATOM   2476  CA  LYS A 156      -9.452   6.073  11.879  1.00  0.96           C  
ATOM   2477  C   LYS A 156      -8.684   4.948  12.550  1.00  0.96           C  
ATOM   2478  O   LYS A 156      -8.720   4.811  13.772  1.00  0.96           O  
ATOM   2479  CB  LYS A 156     -10.830   5.625  11.425  1.00  0.96           C  
ATOM   2480  CG  LYS A 156     -11.738   6.759  11.041  1.00  0.96           C  
ATOM   2481  CD  LYS A 156     -12.070   7.575  12.263  1.00  0.96           C  
ATOM   2482  CE  LYS A 156     -12.921   8.771  11.933  1.00  0.96           C  
ATOM   2483  NZ  LYS A 156     -13.217   9.581  13.140  1.00  0.96           N  
ATOM   2484  H   LYS A 156      -9.041   6.452   9.805  1.00  0.96           H  
ATOM   2485  HA  LYS A 156      -9.582   6.871  12.610  1.00  0.96           H  
ATOM   2486 1HB  LYS A 156     -10.719   4.999  10.550  1.00  0.96           H  
ATOM   2487 2HB  LYS A 156     -11.307   5.051  12.214  1.00  0.96           H  
ATOM   2488 1HG  LYS A 156     -11.237   7.393  10.308  1.00  0.96           H  
ATOM   2489 2HG  LYS A 156     -12.656   6.367  10.597  1.00  0.96           H  
ATOM   2490 1HD  LYS A 156     -12.597   6.955  12.989  1.00  0.96           H  
ATOM   2491 2HD  LYS A 156     -11.143   7.923  12.718  1.00  0.96           H  
ATOM   2492 1HE  LYS A 156     -12.379   9.394  11.223  1.00  0.96           H  
ATOM   2493 2HE  LYS A 156     -13.858   8.448  11.482  1.00  0.96           H  
ATOM   2494 1HZ  LYS A 156     -13.780  10.401  12.846  1.00  0.96           H  
ATOM   2495 2HZ  LYS A 156     -13.726   9.037  13.805  1.00  0.96           H  
ATOM   2496 3HZ  LYS A 156     -12.320   9.876  13.575  1.00  0.96           H  
ATOM   2497  N   TYR A 157      -7.928   4.164  11.782  1.00  0.94           N  
ATOM   2498  CA  TYR A 157      -7.152   3.124  12.430  1.00  0.94           C  
ATOM   2499  C   TYR A 157      -6.199   3.777  13.421  1.00  0.94           C  
ATOM   2500  O   TYR A 157      -6.065   3.335  14.567  1.00  0.94           O  
ATOM   2501  CB  TYR A 157      -6.299   2.331  11.439  1.00  0.94           C  
ATOM   2502  CG  TYR A 157      -6.974   1.314  10.601  1.00  0.94           C  
ATOM   2503  CD1 TYR A 157      -6.263   0.729   9.589  1.00  0.94           C  
ATOM   2504  CD2 TYR A 157      -8.256   0.957  10.817  1.00  0.94           C  
ATOM   2505  CE1 TYR A 157      -6.834  -0.233   8.794  1.00  0.94           C  
ATOM   2506  CE2 TYR A 157      -8.822  -0.000  10.027  1.00  0.94           C  
ATOM   2507  CZ  TYR A 157      -8.115  -0.593   9.017  1.00  0.94           C  
ATOM   2508  OH  TYR A 157      -8.697  -1.541   8.223  1.00  0.94           O  
ATOM   2509  H   TYR A 157      -7.926   4.275  10.770  1.00  0.94           H  
ATOM   2510  HA  TYR A 157      -7.821   2.459  12.975  1.00  0.94           H  
ATOM   2511 1HB  TYR A 157      -5.815   3.025  10.770  1.00  0.94           H  
ATOM   2512 2HB  TYR A 157      -5.505   1.848  11.987  1.00  0.94           H  
ATOM   2513  HD1 TYR A 157      -5.234   1.028   9.436  1.00  0.94           H  
ATOM   2514  HD2 TYR A 157      -8.831   1.422  11.618  1.00  0.94           H  
ATOM   2515  HE1 TYR A 157      -6.268  -0.709   7.999  1.00  0.94           H  
ATOM   2516  HE2 TYR A 157      -9.822  -0.289  10.202  1.00  0.94           H  
ATOM   2517  HH  TYR A 157      -8.038  -1.897   7.618  1.00  0.94           H  
ATOM   2518  N   LYS A 158      -5.589   4.894  13.004  1.00  0.91           N  
ATOM   2519  CA  LYS A 158      -4.646   5.591  13.864  1.00  0.91           C  
ATOM   2520  C   LYS A 158      -5.332   6.171  15.101  1.00  0.91           C  
ATOM   2521  O   LYS A 158      -4.817   6.045  16.214  1.00  0.91           O  
ATOM   2522  CB  LYS A 158      -3.941   6.694  13.077  1.00  0.91           C  
ATOM   2523  CG  LYS A 158      -2.963   6.186  12.023  1.00  0.91           C  
ATOM   2524  CD  LYS A 158      -2.340   7.341  11.255  1.00  0.91           C  
ATOM   2525  CE  LYS A 158      -1.392   6.852  10.177  1.00  0.91           C  
ATOM   2526  NZ  LYS A 158      -0.814   7.983   9.400  1.00  0.91           N  
ATOM   2527  H   LYS A 158      -5.746   5.221  12.049  1.00  0.91           H  
ATOM   2528  HA  LYS A 158      -3.897   4.872  14.198  1.00  0.91           H  
ATOM   2529 1HB  LYS A 158      -4.683   7.306  12.570  1.00  0.91           H  
ATOM   2530 2HB  LYS A 158      -3.398   7.340  13.764  1.00  0.91           H  
ATOM   2531 1HG  LYS A 158      -2.178   5.604  12.505  1.00  0.91           H  
ATOM   2532 2HG  LYS A 158      -3.495   5.537  11.327  1.00  0.91           H  
ATOM   2533 1HD  LYS A 158      -3.135   7.926  10.787  1.00  0.91           H  
ATOM   2534 2HD  LYS A 158      -1.796   7.985  11.943  1.00  0.91           H  
ATOM   2535 1HE  LYS A 158      -0.583   6.290  10.641  1.00  0.91           H  
ATOM   2536 2HE  LYS A 158      -1.935   6.195   9.496  1.00  0.91           H  
ATOM   2537 1HZ  LYS A 158      -0.190   7.622   8.694  1.00  0.91           H  
ATOM   2538 2HZ  LYS A 158      -1.560   8.505   8.958  1.00  0.91           H  
ATOM   2539 3HZ  LYS A 158      -0.302   8.593  10.022  1.00  0.91           H  
ATOM   2540  N   GLU A 159      -6.540   6.728  14.940  1.00  0.88           N  
ATOM   2541  CA  GLU A 159      -7.275   7.289  16.084  1.00  0.88           C  
ATOM   2542  C   GLU A 159      -7.578   6.201  17.121  1.00  0.88           C  
ATOM   2543  O   GLU A 159      -7.591   6.456  18.327  1.00  0.88           O  
ATOM   2544  CB  GLU A 159      -8.579   7.981  15.639  1.00  0.88           C  
ATOM   2545  CG  GLU A 159      -8.368   9.309  14.860  1.00  0.88           C  
ATOM   2546  CD  GLU A 159      -9.664  10.018  14.392  1.00  0.88           C  
ATOM   2547  OE1 GLU A 159     -10.747   9.505  14.602  1.00  0.88           O  
ATOM   2548  OE2 GLU A 159      -9.553  11.072  13.815  1.00  0.88           O  
ATOM   2549  H   GLU A 159      -6.924   6.814  13.997  1.00  0.88           H  
ATOM   2550  HA  GLU A 159      -6.644   8.038  16.560  1.00  0.88           H  
ATOM   2551 1HB  GLU A 159      -9.145   7.302  15.001  1.00  0.88           H  
ATOM   2552 2HB  GLU A 159      -9.193   8.195  16.513  1.00  0.88           H  
ATOM   2553 1HG  GLU A 159      -7.810   9.993  15.497  1.00  0.88           H  
ATOM   2554 2HG  GLU A 159      -7.752   9.098  13.992  1.00  0.88           H  
ATOM   2555  N   LEU A 160      -7.790   4.981  16.634  1.00  0.87           N  
ATOM   2556  CA  LEU A 160      -8.091   3.807  17.443  1.00  0.87           C  
ATOM   2557  C   LEU A 160      -6.837   3.112  18.003  1.00  0.87           C  
ATOM   2558  O   LEU A 160      -6.951   2.114  18.718  1.00  0.87           O  
ATOM   2559  CB  LEU A 160      -8.866   2.818  16.576  1.00  0.87           C  
ATOM   2560  CG  LEU A 160     -10.230   3.298  16.102  1.00  0.87           C  
ATOM   2561  CD1 LEU A 160     -10.751   2.329  15.098  1.00  0.87           C  
ATOM   2562  CD2 LEU A 160     -11.166   3.392  17.284  1.00  0.87           C  
ATOM   2563  H   LEU A 160      -7.790   4.868  15.618  1.00  0.87           H  
ATOM   2564  HA  LEU A 160      -8.713   4.120  18.278  1.00  0.87           H  
ATOM   2565 1HB  LEU A 160      -8.272   2.601  15.689  1.00  0.87           H  
ATOM   2566 2HB  LEU A 160      -9.004   1.892  17.132  1.00  0.87           H  
ATOM   2567  HG  LEU A 160     -10.142   4.274  15.639  1.00  0.87           H  
ATOM   2568 1HD1 LEU A 160     -11.722   2.652  14.743  1.00  0.87           H  
ATOM   2569 2HD1 LEU A 160     -10.062   2.271  14.253  1.00  0.87           H  
ATOM   2570 3HD1 LEU A 160     -10.825   1.370  15.578  1.00  0.87           H  
ATOM   2571 1HD2 LEU A 160     -12.140   3.734  16.945  1.00  0.87           H  
ATOM   2572 2HD2 LEU A 160     -11.262   2.410  17.751  1.00  0.87           H  
ATOM   2573 3HD2 LEU A 160     -10.763   4.102  18.007  1.00  0.87           H  
ATOM   2574  N   GLY A 161      -5.643   3.619  17.668  1.00  0.89           N  
ATOM   2575  CA  GLY A 161      -4.379   3.039  18.120  1.00  0.89           C  
ATOM   2576  C   GLY A 161      -3.841   1.884  17.260  1.00  0.89           C  
ATOM   2577  O   GLY A 161      -2.854   1.243  17.630  1.00  0.89           O  
ATOM   2578  H   GLY A 161      -5.587   4.455  17.089  1.00  0.89           H  
ATOM   2579 1HA  GLY A 161      -3.633   3.833  18.147  1.00  0.89           H  
ATOM   2580 2HA  GLY A 161      -4.498   2.695  19.145  1.00  0.89           H  
ATOM   2581  N   TYR A 162      -4.497   1.584  16.142  1.00  0.93           N  
ATOM   2582  CA  TYR A 162      -4.065   0.486  15.287  1.00  0.93           C  
ATOM   2583  C   TYR A 162      -3.040   0.964  14.272  1.00  0.93           C  
ATOM   2584  O   TYR A 162      -3.177   2.041  13.690  1.00  0.93           O  
ATOM   2585  CB  TYR A 162      -5.242  -0.181  14.585  1.00  0.93           C  
ATOM   2586  CG  TYR A 162      -4.839  -1.363  13.700  1.00  0.93           C  
ATOM   2587  CD1 TYR A 162      -4.587  -2.596  14.278  1.00  0.93           C  
ATOM   2588  CD2 TYR A 162      -4.696  -1.210  12.332  1.00  0.93           C  
ATOM   2589  CE1 TYR A 162      -4.191  -3.662  13.492  1.00  0.93           C  
ATOM   2590  CE2 TYR A 162      -4.303  -2.268  11.551  1.00  0.93           C  
ATOM   2591  CZ  TYR A 162      -4.045  -3.496  12.128  1.00  0.93           C  
ATOM   2592  OH  TYR A 162      -3.625  -4.552  11.348  1.00  0.93           O  
ATOM   2593  H   TYR A 162      -5.283   2.158  15.845  1.00  0.93           H  
ATOM   2594  HA  TYR A 162      -3.580  -0.264  15.909  1.00  0.93           H  
ATOM   2595 1HB  TYR A 162      -5.925  -0.552  15.344  1.00  0.93           H  
ATOM   2596 2HB  TYR A 162      -5.778   0.545  13.982  1.00  0.93           H  
ATOM   2597  HD1 TYR A 162      -4.694  -2.722  15.354  1.00  0.93           H  
ATOM   2598  HD2 TYR A 162      -4.881  -0.260  11.876  1.00  0.93           H  
ATOM   2599  HE1 TYR A 162      -3.985  -4.626  13.947  1.00  0.93           H  
ATOM   2600  HE2 TYR A 162      -4.190  -2.125  10.481  1.00  0.93           H  
ATOM   2601  HH  TYR A 162      -3.927  -5.406  11.727  1.00  0.93           H  
ATOM   2602  N   GLN A 163      -1.986   0.180  14.095  1.00  1.00           N  
ATOM   2603  CA  GLN A 163      -0.948   0.522  13.141  1.00  1.00           C  
ATOM   2604  C   GLN A 163      -0.665  -0.653  12.221  1.00  1.00           C  
ATOM   2605  O   GLN A 163      -0.789  -1.810  12.618  1.00  1.00           O  
ATOM   2606  CB  GLN A 163       0.332   0.943  13.874  1.00  1.00           C  
ATOM   2607  CG  GLN A 163       0.172   2.188  14.761  1.00  1.00           C  
ATOM   2608  CD  GLN A 163       1.470   2.603  15.437  1.00  1.00           C  
ATOM   2609  OE1 GLN A 163       2.473   1.885  15.387  1.00  1.00           O  
ATOM   2610  NE2 GLN A 163       1.461   3.772  16.071  1.00  1.00           N  
ATOM   2611  H   GLN A 163      -1.916  -0.681  14.618  1.00  1.00           H  
ATOM   2612  HA  GLN A 163      -1.293   1.353  12.527  1.00  1.00           H  
ATOM   2613 1HB  GLN A 163       0.673   0.123  14.506  1.00  1.00           H  
ATOM   2614 2HB  GLN A 163       1.117   1.143  13.147  1.00  1.00           H  
ATOM   2615 1HG  GLN A 163      -0.182   3.016  14.145  1.00  1.00           H  
ATOM   2616 2HG  GLN A 163      -0.557   1.972  15.545  1.00  1.00           H  
ATOM   2617 1HE2 GLN A 163       2.287   4.098  16.532  1.00  1.00           H  
ATOM   2618 2HE2 GLN A 163       0.628   4.324  16.087  1.00  1.00           H  
ATOM   2619  N   GLY A 164      -0.248  -0.354  10.997  1.00  1.09           N  
ATOM   2620  CA  GLY A 164       0.112  -1.397  10.051  1.00  1.09           C  
ATOM   2621  C   GLY A 164      -1.108  -1.876   9.286  1.00  1.09           C  
ATOM   2622  O   GLY A 164      -1.836  -1.078   8.688  1.00  1.09           O  
ATOM   2623  H   GLY A 164      -0.173   0.616  10.724  1.00  1.09           H  
ATOM   2624 1HA  GLY A 164       0.860  -1.016   9.355  1.00  1.09           H  
ATOM   2625 2HA  GLY A 164       0.564  -2.234  10.584  1.00  1.09           H  
TER    2626
ENDMDL

REMARK ID 695413 MODEL 5 N1
PFRMAT TS
TARGET 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   LYS A   1       1.100  -0.486   1.686  1.00 12.08           N  
ATOM      2  CA  LYS A   1       2.009  -0.072   0.625  1.00 12.08           C  
ATOM      3  C   LYS A   1       2.147   1.446   0.565  1.00 12.08           C  
ATOM      4  O   LYS A   1       1.553   2.166   1.367  1.00 12.08           O  
ATOM      5  CB  LYS A   1       1.551  -0.617  -0.723  1.00 12.08           C  
ATOM      6  CG  LYS A   1       1.588  -2.138  -0.869  1.00 12.08           C  
ATOM      7  CD  LYS A   1       1.164  -2.539  -2.278  1.00 12.08           C  
ATOM      8  CE  LYS A   1       1.303  -4.027  -2.537  1.00 12.08           C  
ATOM      9  NZ  LYS A   1       0.902  -4.359  -3.925  1.00 12.08           N  
ATOM     10 1H   LYS A   1       1.236  -1.466   1.884  1.00 12.08           H  
ATOM     11 2H   LYS A   1       1.289   0.056   2.517  1.00 12.08           H  
ATOM     12 3H   LYS A   1       0.147  -0.330   1.392  1.00 12.08           H  
ATOM     13  HA  LYS A   1       2.997  -0.481   0.839  1.00 12.08           H  
ATOM     14 1HB  LYS A   1       0.538  -0.273  -0.934  1.00 12.08           H  
ATOM     15 2HB  LYS A   1       2.190  -0.226  -1.486  1.00 12.08           H  
ATOM     16 1HG  LYS A   1       2.599  -2.501  -0.682  1.00 12.08           H  
ATOM     17 2HG  LYS A   1       0.913  -2.596  -0.145  1.00 12.08           H  
ATOM     18 1HD  LYS A   1       0.128  -2.245  -2.444  1.00 12.08           H  
ATOM     19 2HD  LYS A   1       1.784  -2.024  -2.996  1.00 12.08           H  
ATOM     20 1HE  LYS A   1       2.345  -4.309  -2.398  1.00 12.08           H  
ATOM     21 2HE  LYS A   1       0.686  -4.593  -1.840  1.00 12.08           H  
ATOM     22 1HZ  LYS A   1       1.034  -5.355  -4.112  1.00 12.08           H  
ATOM     23 2HZ  LYS A   1      -0.063  -4.115  -4.072  1.00 12.08           H  
ATOM     24 3HZ  LYS A   1       1.478  -3.843  -4.565  1.00 12.08           H  
ATOM     25  N   LEU A   2       2.946   1.933  -0.379  1.00 11.85           N  
ATOM     26  CA  LEU A   2       3.190   3.369  -0.503  1.00 11.85           C  
ATOM     27  C   LEU A   2       2.135   4.114  -1.300  1.00 11.85           C  
ATOM     28  O   LEU A   2       1.662   3.639  -2.331  1.00 11.85           O  
ATOM     29  CB  LEU A   2       4.527   3.619  -1.204  1.00 11.85           C  
ATOM     30  CG  LEU A   2       5.765   3.091  -0.524  1.00 11.85           C  
ATOM     31  CD1 LEU A   2       6.968   3.367  -1.421  1.00 11.85           C  
ATOM     32  CD2 LEU A   2       5.918   3.767   0.824  1.00 11.85           C  
ATOM     33  H   LEU A   2       3.412   1.306  -1.020  1.00 11.85           H  
ATOM     34  HA  LEU A   2       3.225   3.795   0.499  1.00 11.85           H  
ATOM     35 1HB  LEU A   2       4.484   3.180  -2.198  1.00 11.85           H  
ATOM     36 2HB  LEU A   2       4.657   4.691  -1.310  1.00 11.85           H  
ATOM     37  HG  LEU A   2       5.684   2.013  -0.385  1.00 11.85           H  
ATOM     38 1HD1 LEU A   2       7.873   2.986  -0.946  1.00 11.85           H  
ATOM     39 2HD1 LEU A   2       6.830   2.869  -2.383  1.00 11.85           H  
ATOM     40 3HD1 LEU A   2       7.066   4.441  -1.581  1.00 11.85           H  
ATOM     41 1HD2 LEU A   2       6.815   3.393   1.319  1.00 11.85           H  
ATOM     42 2HD2 LEU A   2       6.004   4.844   0.681  1.00 11.85           H  
ATOM     43 3HD2 LEU A   2       5.045   3.551   1.442  1.00 11.85           H  
ATOM     44  N   VAL A   3       1.889   5.366  -0.906  1.00 11.44           N  
ATOM     45  CA  VAL A   3       0.995   6.269  -1.639  1.00 11.44           C  
ATOM     46  C   VAL A   3       1.598   6.604  -2.998  1.00 11.44           C  
ATOM     47  O   VAL A   3       0.901   6.939  -3.954  1.00 11.44           O  
ATOM     48  CB  VAL A   3       0.767   7.564  -0.839  1.00 11.44           C  
ATOM     49  CG1 VAL A   3       0.131   7.227   0.499  1.00 11.44           C  
ATOM     50  CG2 VAL A   3       2.098   8.297  -0.637  1.00 11.44           C  
ATOM     51  H   VAL A   3       2.310   5.693  -0.048  1.00 11.44           H  
ATOM     52  HA  VAL A   3       0.037   5.768  -1.787  1.00 11.44           H  
ATOM     53  HB  VAL A   3       0.075   8.208  -1.383  1.00 11.44           H  
ATOM     54 1HG1 VAL A   3      -0.046   8.146   1.061  1.00 11.44           H  
ATOM     55 2HG1 VAL A   3      -0.817   6.717   0.331  1.00 11.44           H  
ATOM     56 3HG1 VAL A   3       0.797   6.577   1.067  1.00 11.44           H  
ATOM     57 1HG2 VAL A   3       1.922   9.210  -0.071  1.00 11.44           H  
ATOM     58 2HG2 VAL A   3       2.789   7.657  -0.090  1.00 11.44           H  
ATOM     59 3HG2 VAL A   3       2.530   8.561  -1.598  1.00 11.44           H  
ATOM     60  N   ALA A   4       2.911   6.419  -3.086  1.00 10.80           N  
ATOM     61  CA  ALA A   4       3.710   6.634  -4.274  1.00 10.80           C  
ATOM     62  C   ALA A   4       3.202   5.795  -5.432  1.00 10.80           C  
ATOM     63  O   ALA A   4       3.359   6.167  -6.595  1.00 10.80           O  
ATOM     64  CB  ALA A   4       5.156   6.293  -3.984  1.00 10.80           C  
ATOM     65  H   ALA A   4       3.384   6.125  -2.247  1.00 10.80           H  
ATOM     66  HA  ALA A   4       3.637   7.678  -4.553  1.00 10.80           H  
ATOM     67 1HB  ALA A   4       5.761   6.477  -4.871  1.00 10.80           H  
ATOM     68 2HB  ALA A   4       5.519   6.913  -3.164  1.00 10.80           H  
ATOM     69 3HB  ALA A   4       5.234   5.245  -3.709  1.00 10.80           H  
ATOM     70  N   LEU A   5       2.592   4.654  -5.133  1.00  9.93           N  
ATOM     71  CA  LEU A   5       2.108   3.765  -6.169  1.00  9.93           C  
ATOM     72  C   LEU A   5       0.976   4.390  -6.986  1.00  9.93           C  
ATOM     73  O   LEU A   5       0.728   3.977  -8.121  1.00  9.93           O  
ATOM     74  CB  LEU A   5       1.666   2.464  -5.529  1.00  9.93           C  
ATOM     75  CG  LEU A   5       2.808   1.669  -4.921  1.00  9.93           C  
ATOM     76  CD1 LEU A   5       2.249   0.506  -4.193  1.00  9.93           C  
ATOM     77  CD2 LEU A   5       3.773   1.231  -6.021  1.00  9.93           C  
ATOM     78  H   LEU A   5       2.434   4.388  -4.160  1.00  9.93           H  
ATOM     79  HA  LEU A   5       2.933   3.550  -6.843  1.00  9.93           H  
ATOM     80 1HB  LEU A   5       0.954   2.690  -4.732  1.00  9.93           H  
ATOM     81 2HB  LEU A   5       1.172   1.848  -6.277  1.00  9.93           H  
ATOM     82  HG  LEU A   5       3.338   2.292  -4.201  1.00  9.93           H  
ATOM     83 1HD1 LEU A   5       3.062  -0.057  -3.741  1.00  9.93           H  
ATOM     84 2HD1 LEU A   5       1.572   0.877  -3.422  1.00  9.93           H  
ATOM     85 3HD1 LEU A   5       1.703  -0.129  -4.883  1.00  9.93           H  
ATOM     86 1HD2 LEU A   5       4.594   0.664  -5.580  1.00  9.93           H  
ATOM     87 2HD2 LEU A   5       3.245   0.604  -6.741  1.00  9.93           H  
ATOM     88 3HD2 LEU A   5       4.169   2.110  -6.526  1.00  9.93           H  
ATOM     89  N   GLY A   6       0.265   5.359  -6.400  1.00  8.80           N  
ATOM     90  CA  GLY A   6      -0.829   6.037  -7.079  1.00  8.80           C  
ATOM     91  C   GLY A   6      -0.370   7.341  -7.743  1.00  8.80           C  
ATOM     92  O   GLY A   6      -1.192   8.088  -8.284  1.00  8.80           O  
ATOM     93  H   GLY A   6       0.517   5.684  -5.467  1.00  8.80           H  
ATOM     94 1HA  GLY A   6      -1.259   5.374  -7.829  1.00  8.80           H  
ATOM     95 2HA  GLY A   6      -1.614   6.257  -6.357  1.00  8.80           H  
ATOM     96  N   ILE A   7       0.935   7.625  -7.689  1.00  7.44           N  
ATOM     97  CA  ILE A   7       1.472   8.866  -8.224  1.00  7.44           C  
ATOM     98  C   ILE A   7       2.285   8.625  -9.494  1.00  7.44           C  
ATOM     99  O   ILE A   7       3.293   7.909  -9.499  1.00  7.44           O  
ATOM    100  CB  ILE A   7       2.321   9.583  -7.150  1.00  7.44           C  
ATOM    101  CG1 ILE A   7       1.423   9.908  -5.927  1.00  7.44           C  
ATOM    102  CG2 ILE A   7       2.963  10.835  -7.722  1.00  7.44           C  
ATOM    103  CD1 ILE A   7       2.165  10.440  -4.712  1.00  7.44           C  
ATOM    104  H   ILE A   7       1.586   6.973  -7.259  1.00  7.44           H  
ATOM    105  HA  ILE A   7       0.640   9.520  -8.477  1.00  7.44           H  
ATOM    106  HB  ILE A   7       3.102   8.908  -6.803  1.00  7.44           H  
ATOM    107 1HG1 ILE A   7       0.679  10.643  -6.228  1.00  7.44           H  
ATOM    108 2HG1 ILE A   7       0.909   8.997  -5.623  1.00  7.44           H  
ATOM    109 1HG2 ILE A   7       3.562  11.321  -6.953  1.00  7.44           H  
ATOM    110 2HG2 ILE A   7       3.599  10.555  -8.546  1.00  7.44           H  
ATOM    111 3HG2 ILE A   7       2.188  11.522  -8.066  1.00  7.44           H  
ATOM    112 1HD1 ILE A   7       1.451  10.630  -3.910  1.00  7.44           H  
ATOM    113 2HD1 ILE A   7       2.891   9.723  -4.373  1.00  7.44           H  
ATOM    114 3HD1 ILE A   7       2.672  11.365  -4.974  1.00  7.44           H  
ATOM    115  N   ASN A   8       1.850   9.245 -10.589  1.00  5.91           N  
ATOM    116  CA  ASN A   8       2.496   9.038 -11.882  1.00  5.91           C  
ATOM    117  C   ASN A   8       3.410  10.191 -12.280  1.00  5.91           C  
ATOM    118  O   ASN A   8       3.860  10.278 -13.419  1.00  5.91           O  
ATOM    119  CB  ASN A   8       1.437   8.791 -12.932  1.00  5.91           C  
ATOM    120  CG  ASN A   8       0.734   7.474 -12.705  1.00  5.91           C  
ATOM    121  OD1 ASN A   8       1.267   6.408 -13.035  1.00  5.91           O  
ATOM    122  ND2 ASN A   8      -0.445   7.527 -12.133  1.00  5.91           N  
ATOM    123  H   ASN A   8       1.029   9.833 -10.531  1.00  5.91           H  
ATOM    124  HA  ASN A   8       3.121   8.147 -11.817  1.00  5.91           H  
ATOM    125 1HB  ASN A   8       0.703   9.597 -12.911  1.00  5.91           H  
ATOM    126 2HB  ASN A   8       1.895   8.785 -13.921  1.00  5.91           H  
ATOM    127 1HD2 ASN A   8      -0.950   6.682 -11.949  1.00  5.91           H  
ATOM    128 2HD2 ASN A   8      -0.839   8.408 -11.874  1.00  5.91           H  
ATOM    129  N   ALA A   9       3.687  11.076 -11.328  1.00  4.41           N  
ATOM    130  CA  ALA A   9       4.575  12.214 -11.552  1.00  4.41           C  
ATOM    131  C   ALA A   9       5.993  11.771 -11.909  1.00  4.41           C  
ATOM    132  O   ALA A   9       6.657  12.408 -12.723  1.00  4.41           O  
ATOM    133  CB  ALA A   9       4.621  13.087 -10.310  1.00  4.41           C  
ATOM    134  H   ALA A   9       3.271  10.948 -10.420  1.00  4.41           H  
ATOM    135  HA  ALA A   9       4.181  12.792 -12.387  1.00  4.41           H  
ATOM    136 1HB  ALA A   9       5.264  13.946 -10.499  1.00  4.41           H  
ATOM    137 2HB  ALA A   9       3.616  13.431 -10.067  1.00  4.41           H  
ATOM    138 3HB  ALA A   9       5.021  12.513  -9.478  1.00  4.41           H  
ATOM    139  N   VAL A  10       6.426  10.670 -11.284  1.00  3.12           N  
ATOM    140  CA  VAL A  10       7.757  10.068 -11.405  1.00  3.12           C  
ATOM    141  C   VAL A  10       8.907  10.980 -10.980  1.00  3.12           C  
ATOM    142  O   VAL A  10       9.177  12.014 -11.580  1.00  3.12           O  
ATOM    143  CB  VAL A  10       8.018   9.568 -12.834  1.00  3.12           C  
ATOM    144  CG1 VAL A  10       9.453   9.037 -12.938  1.00  3.12           C  
ATOM    145  CG2 VAL A  10       7.011   8.475 -13.169  1.00  3.12           C  
ATOM    146  H   VAL A  10       5.772  10.224 -10.662  1.00  3.12           H  
ATOM    147  HA  VAL A  10       7.776   9.193 -10.756  1.00  3.12           H  
ATOM    148  HB  VAL A  10       7.918  10.392 -13.539  1.00  3.12           H  
ATOM    149 1HG1 VAL A  10       9.641   8.684 -13.952  1.00  3.12           H  
ATOM    150 2HG1 VAL A  10      10.158   9.834 -12.698  1.00  3.12           H  
ATOM    151 3HG1 VAL A  10       9.593   8.212 -12.240  1.00  3.12           H  
ATOM    152 1HG2 VAL A  10       7.190   8.115 -14.182  1.00  3.12           H  
ATOM    153 2HG2 VAL A  10       7.122   7.652 -12.468  1.00  3.12           H  
ATOM    154 3HG2 VAL A  10       6.002   8.872 -13.102  1.00  3.12           H  
ATOM    155  N   MET A  11       9.604  10.571  -9.930  1.00  2.16           N  
ATOM    156  CA  MET A  11      10.769  11.308  -9.467  1.00  2.16           C  
ATOM    157  C   MET A  11      11.928  11.143 -10.432  1.00  2.16           C  
ATOM    158  O   MET A  11      12.239  10.031 -10.842  1.00  2.16           O  
ATOM    159  CB  MET A  11      11.196  10.816  -8.094  1.00  2.16           C  
ATOM    160  CG  MET A  11      12.383  11.557  -7.504  1.00  2.16           C  
ATOM    161  SD  MET A  11      12.863  10.883  -5.933  1.00  2.16           S  
ATOM    162  CE  MET A  11      13.454   9.310  -6.518  1.00  2.16           C  
ATOM    163  H   MET A  11       9.333   9.725  -9.457  1.00  2.16           H  
ATOM    164  HA  MET A  11      10.520  12.367  -9.417  1.00  2.16           H  
ATOM    165 1HB  MET A  11      10.365  10.905  -7.397  1.00  2.16           H  
ATOM    166 2HB  MET A  11      11.463   9.759  -8.155  1.00  2.16           H  
ATOM    167 1HG  MET A  11      13.239  11.488  -8.180  1.00  2.16           H  
ATOM    168 2HG  MET A  11      12.135  12.609  -7.374  1.00  2.16           H  
ATOM    169 1HE  MET A  11      13.802   8.724  -5.673  1.00  2.16           H  
ATOM    170 2HE  MET A  11      12.644   8.779  -7.018  1.00  2.16           H  
ATOM    171 3HE  MET A  11      14.267   9.460  -7.224  1.00  2.16           H  
ATOM    172  N   VAL A  12      12.579  12.241 -10.778  1.00  1.51           N  
ATOM    173  CA  VAL A  12      13.722  12.178 -11.675  1.00  1.51           C  
ATOM    174  C   VAL A  12      14.919  12.826 -11.008  1.00  1.51           C  
ATOM    175  O   VAL A  12      14.775  13.516  -9.999  1.00  1.51           O  
ATOM    176  CB  VAL A  12      13.417  12.870 -13.014  1.00  1.51           C  
ATOM    177  CG1 VAL A  12      12.230  12.169 -13.696  1.00  1.51           C  
ATOM    178  CG2 VAL A  12      13.127  14.335 -12.768  1.00  1.51           C  
ATOM    179  H   VAL A  12      12.273  13.134 -10.421  1.00  1.51           H  
ATOM    180  HA  VAL A  12      13.960  11.134 -11.874  1.00  1.51           H  
ATOM    181  HB  VAL A  12      14.281  12.774 -13.671  1.00  1.51           H  
ATOM    182 1HG1 VAL A  12      12.027  12.648 -14.652  1.00  1.51           H  
ATOM    183 2HG1 VAL A  12      12.473  11.117 -13.858  1.00  1.51           H  
ATOM    184 3HG1 VAL A  12      11.343  12.240 -13.066  1.00  1.51           H  
ATOM    185 1HG2 VAL A  12      12.921  14.829 -13.716  1.00  1.51           H  
ATOM    186 2HG2 VAL A  12      12.261  14.428 -12.112  1.00  1.51           H  
ATOM    187 3HG2 VAL A  12      13.997  14.799 -12.296  1.00  1.51           H  
ATOM    188  N   LEU A  13      16.097  12.579 -11.564  1.00  1.09           N  
ATOM    189  CA  LEU A  13      17.345  13.115 -11.035  1.00  1.09           C  
ATOM    190  C   LEU A  13      17.879  14.259 -11.876  1.00  1.09           C  
ATOM    191  O   LEU A  13      17.677  14.293 -13.094  1.00  1.09           O  
ATOM    192  CB  LEU A  13      18.405  12.023 -11.013  1.00  1.09           C  
ATOM    193  CG  LEU A  13      18.305  10.993  -9.936  1.00  1.09           C  
ATOM    194  CD1 LEU A  13      17.164  10.012 -10.293  1.00  1.09           C  
ATOM    195  CD2 LEU A  13      19.648  10.280  -9.812  1.00  1.09           C  
ATOM    196  H   LEU A  13      16.132  11.997 -12.386  1.00  1.09           H  
ATOM    197  HA  LEU A  13      17.176  13.481 -10.021  1.00  1.09           H  
ATOM    198 1HB  LEU A  13      18.306  11.492 -11.912  1.00  1.09           H  
ATOM    199 2HB  LEU A  13      19.400  12.482 -10.982  1.00  1.09           H  
ATOM    200  HG  LEU A  13      18.066  11.475  -8.987  1.00  1.09           H  
ATOM    201 1HD1 LEU A  13      17.073   9.277  -9.545  1.00  1.09           H  
ATOM    202 2HD1 LEU A  13      16.232  10.535 -10.370  1.00  1.09           H  
ATOM    203 3HD1 LEU A  13      17.383   9.529 -11.239  1.00  1.09           H  
ATOM    204 1HD2 LEU A  13      19.587   9.542  -9.031  1.00  1.09           H  
ATOM    205 2HD2 LEU A  13      19.889   9.798 -10.750  1.00  1.09           H  
ATOM    206 3HD2 LEU A  13      20.425  10.992  -9.570  1.00  1.09           H  
ATOM    207  N   SER A  14      18.580  15.183 -11.226  1.00  0.85           N  
ATOM    208  CA  SER A  14      19.249  16.274 -11.915  1.00  0.85           C  
ATOM    209  C   SER A  14      20.541  15.801 -12.547  1.00  0.85           C  
ATOM    210  O   SER A  14      21.046  14.736 -12.197  1.00  0.85           O  
ATOM    211  CB  SER A  14      19.551  17.381 -10.931  1.00  0.85           C  
ATOM    212  OG  SER A  14      20.467  16.940  -9.944  1.00  0.85           O  
ATOM    213  H   SER A  14      18.687  15.113 -10.206  1.00  0.85           H  
ATOM    214  HA  SER A  14      18.591  16.651 -12.699  1.00  0.85           H  
ATOM    215 1HB  SER A  14      19.966  18.236 -11.460  1.00  0.85           H  
ATOM    216 2HB  SER A  14      18.630  17.705 -10.452  1.00  0.85           H  
ATOM    217  HG  SER A  14      19.947  16.299  -9.385  1.00  0.85           H  
ATOM    218  N   GLU A  15      21.116  16.619 -13.428  1.00  0.71           N  
ATOM    219  CA  GLU A  15      22.399  16.275 -14.030  1.00  0.71           C  
ATOM    220  C   GLU A  15      23.476  16.121 -12.963  1.00  0.71           C  
ATOM    221  O   GLU A  15      24.299  15.209 -13.027  1.00  0.71           O  
ATOM    222  CB  GLU A  15      22.806  17.346 -15.039  1.00  0.71           C  
ATOM    223  CG  GLU A  15      24.161  17.132 -15.689  1.00  0.71           C  
ATOM    224  CD  GLU A  15      24.265  15.917 -16.581  1.00  0.71           C  
ATOM    225  OE1 GLU A  15      23.257  15.401 -17.035  1.00  0.71           O  
ATOM    226  OE2 GLU A  15      25.383  15.486 -16.806  1.00  0.71           O  
ATOM    227  H   GLU A  15      20.654  17.479 -13.689  1.00  0.71           H  
ATOM    228  HA  GLU A  15      22.292  15.323 -14.549  1.00  0.71           H  
ATOM    229 1HB  GLU A  15      22.060  17.397 -15.833  1.00  0.71           H  
ATOM    230 2HB  GLU A  15      22.825  18.317 -14.548  1.00  0.71           H  
ATOM    231 1HG  GLU A  15      24.409  18.016 -16.275  1.00  0.71           H  
ATOM    232 2HG  GLU A  15      24.896  17.047 -14.892  1.00  0.71           H  
ATOM    233  N   GLY A  16      23.445  16.992 -11.956  1.00  0.64           N  
ATOM    234  CA  GLY A  16      24.411  16.933 -10.872  1.00  0.64           C  
ATOM    235  C   GLY A  16      24.324  15.573 -10.198  1.00  0.64           C  
ATOM    236  O   GLY A  16      25.337  14.887 -10.013  1.00  0.64           O  
ATOM    237  H   GLY A  16      22.735  17.709 -11.951  1.00  0.64           H  
ATOM    238 1HA  GLY A  16      25.416  17.092 -11.264  1.00  0.64           H  
ATOM    239 2HA  GLY A  16      24.205  17.723 -10.150  1.00  0.64           H  
ATOM    240  N   GLU A  17      23.102  15.183  -9.835  1.00  0.60           N  
ATOM    241  CA  GLU A  17      22.894  13.905  -9.173  1.00  0.60           C  
ATOM    242  C   GLU A  17      23.304  12.736 -10.064  1.00  0.60           C  
ATOM    243  O   GLU A  17      23.908  11.779  -9.577  1.00  0.60           O  
ATOM    244  CB  GLU A  17      21.443  13.810  -8.732  1.00  0.60           C  
ATOM    245  CG  GLU A  17      21.117  14.739  -7.580  1.00  0.60           C  
ATOM    246  CD  GLU A  17      19.652  14.913  -7.333  1.00  0.60           C  
ATOM    247  OE1 GLU A  17      18.930  15.145  -8.295  1.00  0.60           O  
ATOM    248  OE2 GLU A  17      19.241  14.832  -6.187  1.00  0.60           O  
ATOM    249  H   GLU A  17      22.297  15.788 -10.021  1.00  0.60           H  
ATOM    250  HA  GLU A  17      23.519  13.878  -8.284  1.00  0.60           H  
ATOM    251 1HB  GLU A  17      20.788  14.044  -9.570  1.00  0.60           H  
ATOM    252 2HB  GLU A  17      21.224  12.800  -8.410  1.00  0.60           H  
ATOM    253 1HG  GLU A  17      21.577  14.338  -6.675  1.00  0.60           H  
ATOM    254 2HG  GLU A  17      21.567  15.710  -7.779  1.00  0.60           H  
ATOM    255  N   TRP A  18      23.048  12.822 -11.374  1.00  0.59           N  
ATOM    256  CA  TRP A  18      23.470  11.736 -12.248  1.00  0.59           C  
ATOM    257  C   TRP A  18      24.983  11.615 -12.279  1.00  0.59           C  
ATOM    258  O   TRP A  18      25.514  10.501 -12.287  1.00  0.59           O  
ATOM    259  CB  TRP A  18      22.956  11.893 -13.677  1.00  0.59           C  
ATOM    260  CG  TRP A  18      21.549  11.473 -13.845  1.00  0.59           C  
ATOM    261  CD1 TRP A  18      20.495  12.233 -14.237  1.00  0.59           C  
ATOM    262  CD2 TRP A  18      21.022  10.148 -13.583  1.00  0.59           C  
ATOM    263  NE1 TRP A  18      19.357  11.474 -14.269  1.00  0.59           N  
ATOM    264  CE2 TRP A  18      19.661  10.195 -13.855  1.00  0.59           C  
ATOM    265  CE3 TRP A  18      21.599   8.936 -13.139  1.00  0.59           C  
ATOM    266  CZ2 TRP A  18      18.845   9.090 -13.697  1.00  0.59           C  
ATOM    267  CZ3 TRP A  18      20.780   7.827 -12.984  1.00  0.59           C  
ATOM    268  CH2 TRP A  18      19.436   7.902 -13.252  1.00  0.59           C  
ATOM    269  H   TRP A  18      22.533  13.620 -11.746  1.00  0.59           H  
ATOM    270  HA  TRP A  18      23.062  10.809 -11.850  1.00  0.59           H  
ATOM    271 1HB  TRP A  18      23.041  12.941 -13.976  1.00  0.59           H  
ATOM    272 2HB  TRP A  18      23.576  11.308 -14.355  1.00  0.59           H  
ATOM    273  HD1 TRP A  18      20.549  13.290 -14.499  1.00  0.59           H  
ATOM    274  HE1 TRP A  18      18.442  11.810 -14.535  1.00  0.59           H  
ATOM    275  HE3 TRP A  18      22.667   8.875 -12.923  1.00  0.59           H  
ATOM    276  HZ2 TRP A  18      17.781   9.131 -13.910  1.00  0.59           H  
ATOM    277  HZ3 TRP A  18      21.231   6.897 -12.646  1.00  0.59           H  
ATOM    278  HH2 TRP A  18      18.817   7.013 -13.123  1.00  0.59           H  
ATOM    279  N   GLN A  19      25.692  12.746 -12.275  1.00  0.58           N  
ATOM    280  CA  GLN A  19      27.144  12.687 -12.274  1.00  0.58           C  
ATOM    281  C   GLN A  19      27.648  12.049 -10.980  1.00  0.58           C  
ATOM    282  O   GLN A  19      28.606  11.273 -11.005  1.00  0.58           O  
ATOM    283  CB  GLN A  19      27.760  14.074 -12.499  1.00  0.58           C  
ATOM    284  CG  GLN A  19      27.566  14.606 -13.917  1.00  0.58           C  
ATOM    285  CD  GLN A  19      28.159  15.986 -14.133  1.00  0.58           C  
ATOM    286  OE1 GLN A  19      29.038  16.445 -13.386  1.00  0.58           O  
ATOM    287  NE2 GLN A  19      27.688  16.660 -15.177  1.00  0.58           N  
ATOM    288  H   GLN A  19      25.214  13.651 -12.297  1.00  0.58           H  
ATOM    289  HA  GLN A  19      27.458  12.053 -13.101  1.00  0.58           H  
ATOM    290 1HB  GLN A  19      27.296  14.785 -11.812  1.00  0.58           H  
ATOM    291 2HB  GLN A  19      28.824  14.045 -12.278  1.00  0.58           H  
ATOM    292 1HG  GLN A  19      28.040  13.920 -14.615  1.00  0.58           H  
ATOM    293 2HG  GLN A  19      26.496  14.663 -14.129  1.00  0.58           H  
ATOM    294 1HE2 GLN A  19      28.032  17.572 -15.384  1.00  0.58           H  
ATOM    295 2HE2 GLN A  19      26.954  16.243 -15.769  1.00  0.58           H  
ATOM    296  N   LEU A  20      26.989  12.324  -9.847  1.00  0.59           N  
ATOM    297  CA  LEU A  20      27.412  11.688  -8.600  1.00  0.59           C  
ATOM    298  C   LEU A  20      27.233  10.172  -8.677  1.00  0.59           C  
ATOM    299  O   LEU A  20      28.118   9.405  -8.281  1.00  0.59           O  
ATOM    300  CB  LEU A  20      26.593  12.192  -7.410  1.00  0.59           C  
ATOM    301  CG  LEU A  20      26.797  13.612  -6.948  1.00  0.59           C  
ATOM    302  CD1 LEU A  20      25.744  13.936  -5.878  1.00  0.59           C  
ATOM    303  CD2 LEU A  20      28.192  13.751  -6.378  1.00  0.59           C  
ATOM    304  H   LEU A  20      26.216  12.996  -9.859  1.00  0.59           H  
ATOM    305  HA  LEU A  20      28.465  11.910  -8.436  1.00  0.59           H  
ATOM    306 1HB  LEU A  20      25.541  12.087  -7.658  1.00  0.59           H  
ATOM    307 2HB  LEU A  20      26.798  11.543  -6.564  1.00  0.59           H  
ATOM    308  HG  LEU A  20      26.664  14.299  -7.788  1.00  0.59           H  
ATOM    309 1HD1 LEU A  20      25.877  14.960  -5.534  1.00  0.59           H  
ATOM    310 2HD1 LEU A  20      24.750  13.824  -6.295  1.00  0.59           H  
ATOM    311 3HD1 LEU A  20      25.860  13.254  -5.043  1.00  0.59           H  
ATOM    312 1HD2 LEU A  20      28.343  14.775  -6.036  1.00  0.59           H  
ATOM    313 2HD2 LEU A  20      28.312  13.064  -5.538  1.00  0.59           H  
ATOM    314 3HD2 LEU A  20      28.923  13.514  -7.152  1.00  0.59           H  
ATOM    315  N   VAL A  21      26.118   9.741  -9.269  1.00  0.60           N  
ATOM    316  CA  VAL A  21      25.832   8.320  -9.420  1.00  0.60           C  
ATOM    317  C   VAL A  21      26.843   7.630 -10.298  1.00  0.60           C  
ATOM    318  O   VAL A  21      27.353   6.569  -9.939  1.00  0.60           O  
ATOM    319  CB  VAL A  21      24.440   8.127 -10.044  1.00  0.60           C  
ATOM    320  CG1 VAL A  21      24.189   6.698 -10.436  1.00  0.60           C  
ATOM    321  CG2 VAL A  21      23.414   8.544  -9.059  1.00  0.60           C  
ATOM    322  H   VAL A  21      25.428  10.427  -9.582  1.00  0.60           H  
ATOM    323  HA  VAL A  21      25.848   7.863  -8.432  1.00  0.60           H  
ATOM    324  HB  VAL A  21      24.367   8.735 -10.938  1.00  0.60           H  
ATOM    325 1HG1 VAL A  21      23.202   6.638 -10.869  1.00  0.60           H  
ATOM    326 2HG1 VAL A  21      24.930   6.376 -11.169  1.00  0.60           H  
ATOM    327 3HG1 VAL A  21      24.240   6.073  -9.575  1.00  0.60           H  
ATOM    328 1HG2 VAL A  21      22.426   8.442  -9.484  1.00  0.60           H  
ATOM    329 2HG2 VAL A  21      23.505   7.930  -8.181  1.00  0.60           H  
ATOM    330 3HG2 VAL A  21      23.583   9.560  -8.798  1.00  0.60           H  
ATOM    331  N   LEU A  22      27.141   8.231 -11.442  1.00  0.61           N  
ATOM    332  CA  LEU A  22      28.064   7.636 -12.388  1.00  0.61           C  
ATOM    333  C   LEU A  22      29.512   7.673 -11.876  1.00  0.61           C  
ATOM    334  O   LEU A  22      30.278   6.738 -12.124  1.00  0.61           O  
ATOM    335  CB  LEU A  22      27.845   8.305 -13.744  1.00  0.61           C  
ATOM    336  CG  LEU A  22      26.416   7.962 -14.338  1.00  0.61           C  
ATOM    337  CD1 LEU A  22      26.161   8.743 -15.616  1.00  0.61           C  
ATOM    338  CD2 LEU A  22      26.307   6.444 -14.573  1.00  0.61           C  
ATOM    339  H   LEU A  22      26.684   9.114 -11.674  1.00  0.61           H  
ATOM    340  HA  LEU A  22      27.786   6.592 -12.507  1.00  0.61           H  
ATOM    341 1HB  LEU A  22      27.912   9.389 -13.615  1.00  0.61           H  
ATOM    342 2HB  LEU A  22      28.611   7.979 -14.443  1.00  0.61           H  
ATOM    343  HG  LEU A  22      25.652   8.263 -13.615  1.00  0.61           H  
ATOM    344 1HD1 LEU A  22      25.160   8.505 -15.993  1.00  0.61           H  
ATOM    345 2HD1 LEU A  22      26.225   9.810 -15.402  1.00  0.61           H  
ATOM    346 3HD1 LEU A  22      26.904   8.472 -16.363  1.00  0.61           H  
ATOM    347 1HD2 LEU A  22      25.319   6.212 -14.956  1.00  0.61           H  
ATOM    348 2HD2 LEU A  22      27.058   6.129 -15.295  1.00  0.61           H  
ATOM    349 3HD2 LEU A  22      26.463   5.915 -13.631  1.00  0.61           H  
ATOM    350  N   HIS A  23      29.874   8.711 -11.111  1.00  0.62           N  
ATOM    351  CA  HIS A  23      31.202   8.793 -10.497  1.00  0.62           C  
ATOM    352  C   HIS A  23      31.424   7.587  -9.608  1.00  0.62           C  
ATOM    353  O   HIS A  23      32.423   6.875  -9.721  1.00  0.62           O  
ATOM    354  CB  HIS A  23      31.331  10.062  -9.635  1.00  0.62           C  
ATOM    355  CG  HIS A  23      32.597  10.132  -8.802  1.00  0.62           C  
ATOM    356  ND1 HIS A  23      33.831  10.467  -9.323  1.00  0.62           N  
ATOM    357  CD2 HIS A  23      32.797   9.889  -7.476  1.00  0.62           C  
ATOM    358  CE1 HIS A  23      34.739  10.429  -8.350  1.00  0.62           C  
ATOM    359  NE2 HIS A  23      34.133  10.079  -7.221  1.00  0.62           N  
ATOM    360  H   HIS A  23      29.228   9.484 -10.957  1.00  0.62           H  
ATOM    361  HA  HIS A  23      31.971   8.803 -11.267  1.00  0.62           H  
ATOM    362 1HB  HIS A  23      31.291  10.940 -10.279  1.00  0.62           H  
ATOM    363 2HB  HIS A  23      30.481  10.126  -8.960  1.00  0.62           H  
ATOM    364  HD2 HIS A  23      32.040   9.591  -6.751  1.00  0.62           H  
ATOM    365  HE1 HIS A  23      35.801  10.643  -8.460  1.00  0.62           H  
ATOM    366  HE2 HIS A  23      34.578   9.955  -6.299  1.00  0.62           H  
ATOM    367  N   VAL A  24      30.469   7.353  -8.720  1.00  0.64           N  
ATOM    368  CA  VAL A  24      30.525   6.229  -7.813  1.00  0.64           C  
ATOM    369  C   VAL A  24      30.391   4.899  -8.535  1.00  0.64           C  
ATOM    370  O   VAL A  24      31.110   3.945  -8.240  1.00  0.64           O  
ATOM    371  CB  VAL A  24      29.432   6.347  -6.763  1.00  0.64           C  
ATOM    372  CG1 VAL A  24      29.387   5.076  -5.935  1.00  0.64           C  
ATOM    373  CG2 VAL A  24      29.704   7.579  -5.915  1.00  0.64           C  
ATOM    374  H   VAL A  24      29.667   7.987  -8.671  1.00  0.64           H  
ATOM    375  HA  VAL A  24      31.491   6.252  -7.308  1.00  0.64           H  
ATOM    376  HB  VAL A  24      28.465   6.458  -7.266  1.00  0.64           H  
ATOM    377 1HG1 VAL A  24      28.604   5.141  -5.216  1.00  0.64           H  
ATOM    378 2HG1 VAL A  24      29.189   4.237  -6.601  1.00  0.64           H  
ATOM    379 3HG1 VAL A  24      30.340   4.926  -5.426  1.00  0.64           H  
ATOM    380 1HG2 VAL A  24      28.935   7.698  -5.197  1.00  0.64           H  
ATOM    381 2HG2 VAL A  24      30.665   7.477  -5.414  1.00  0.64           H  
ATOM    382 3HG2 VAL A  24      29.724   8.457  -6.559  1.00  0.64           H  
ATOM    383  N   TRP A  25      29.489   4.819  -9.510  1.00  0.65           N  
ATOM    384  CA  TRP A  25      29.286   3.562 -10.201  1.00  0.65           C  
ATOM    385  C   TRP A  25      30.551   3.137 -10.950  1.00  0.65           C  
ATOM    386  O   TRP A  25      30.852   1.949 -11.047  1.00  0.65           O  
ATOM    387  CB  TRP A  25      28.131   3.639 -11.184  1.00  0.65           C  
ATOM    388  CG  TRP A  25      27.655   2.298 -11.485  1.00  0.65           C  
ATOM    389  CD1 TRP A  25      27.767   1.567 -12.623  1.00  0.65           C  
ATOM    390  CD2 TRP A  25      26.957   1.478 -10.540  1.00  0.65           C  
ATOM    391  NE1 TRP A  25      27.180   0.337 -12.441  1.00  0.65           N  
ATOM    392  CE2 TRP A  25      26.674   0.277 -11.171  1.00  0.65           C  
ATOM    393  CE3 TRP A  25      26.553   1.676  -9.216  1.00  0.65           C  
ATOM    394  CZ2 TRP A  25      26.005  -0.725 -10.532  1.00  0.65           C  
ATOM    395  CZ3 TRP A  25      25.889   0.675  -8.572  1.00  0.65           C  
ATOM    396  CH2 TRP A  25      25.621  -0.491  -9.198  1.00  0.65           C  
ATOM    397  H   TRP A  25      28.904   5.615  -9.747  1.00  0.65           H  
ATOM    398  HA  TRP A  25      29.051   2.800  -9.460  1.00  0.65           H  
ATOM    399 1HB  TRP A  25      27.312   4.215 -10.760  1.00  0.65           H  
ATOM    400 2HB  TRP A  25      28.453   4.131 -12.103  1.00  0.65           H  
ATOM    401  HD1 TRP A  25      28.256   1.899 -13.541  1.00  0.65           H  
ATOM    402  HE1 TRP A  25      27.139  -0.399 -13.135  1.00  0.65           H  
ATOM    403  HE3 TRP A  25      26.770   2.610  -8.709  1.00  0.65           H  
ATOM    404  HZ2 TRP A  25      25.776  -1.675 -11.027  1.00  0.65           H  
ATOM    405  HZ3 TRP A  25      25.584   0.840  -7.551  1.00  0.65           H  
ATOM    406  HH2 TRP A  25      25.089  -1.263  -8.648  1.00  0.65           H  
ATOM    407  N   ALA A  26      31.355   4.091 -11.402  1.00  0.66           N  
ATOM    408  CA  ALA A  26      32.603   3.767 -12.085  1.00  0.66           C  
ATOM    409  C   ALA A  26      33.527   2.917 -11.189  1.00  0.66           C  
ATOM    410  O   ALA A  26      34.361   2.150 -11.685  1.00  0.66           O  
ATOM    411  CB  ALA A  26      33.312   5.039 -12.502  1.00  0.66           C  
ATOM    412  H   ALA A  26      31.074   5.071 -11.330  1.00  0.66           H  
ATOM    413  HA  ALA A  26      32.360   3.186 -12.977  1.00  0.66           H  
ATOM    414 1HB  ALA A  26      34.226   4.791 -13.036  1.00  0.66           H  
ATOM    415 2HB  ALA A  26      32.655   5.622 -13.150  1.00  0.66           H  
ATOM    416 3HB  ALA A  26      33.553   5.621 -11.615  1.00  0.66           H  
ATOM    417  N   LYS A  27      33.380   3.033  -9.863  1.00  0.68           N  
ATOM    418  CA  LYS A  27      34.228   2.295  -8.940  1.00  0.68           C  
ATOM    419  C   LYS A  27      33.747   0.844  -8.832  1.00  0.68           C  
ATOM    420  O   LYS A  27      34.473  -0.032  -8.355  1.00  0.68           O  
ATOM    421  CB  LYS A  27      34.210   2.957  -7.569  1.00  0.68           C  
ATOM    422  CG  LYS A  27      34.715   4.399  -7.532  1.00  0.68           C  
ATOM    423  CD  LYS A  27      36.181   4.492  -7.917  1.00  0.68           C  
ATOM    424  CE  LYS A  27      36.700   5.922  -7.789  1.00  0.68           C  
ATOM    425  NZ  LYS A  27      38.141   6.027  -8.176  1.00  0.68           N  
ATOM    426  H   LYS A  27      32.651   3.630  -9.472  1.00  0.68           H  
ATOM    427  HA  LYS A  27      35.248   2.292  -9.324  1.00  0.68           H  
ATOM    428 1HB  LYS A  27      33.196   2.938  -7.166  1.00  0.68           H  
ATOM    429 2HB  LYS A  27      34.833   2.389  -6.902  1.00  0.68           H  
ATOM    430 1HG  LYS A  27      34.115   5.006  -8.222  1.00  0.68           H  
ATOM    431 2HG  LYS A  27      34.586   4.796  -6.524  1.00  0.68           H  
ATOM    432 1HD  LYS A  27      36.767   3.836  -7.269  1.00  0.68           H  
ATOM    433 2HD  LYS A  27      36.303   4.160  -8.950  1.00  0.68           H  
ATOM    434 1HE  LYS A  27      36.110   6.576  -8.433  1.00  0.68           H  
ATOM    435 2HE  LYS A  27      36.586   6.251  -6.755  1.00  0.68           H  
ATOM    436 1HZ  LYS A  27      38.448   6.983  -8.077  1.00  0.68           H  
ATOM    437 2HZ  LYS A  27      38.694   5.431  -7.575  1.00  0.68           H  
ATOM    438 3HZ  LYS A  27      38.256   5.734  -9.136  1.00  0.68           H  
ATOM    439  N   VAL A  28      32.514   0.604  -9.289  1.00  0.69           N  
ATOM    440  CA  VAL A  28      31.908  -0.714  -9.322  1.00  0.69           C  
ATOM    441  C   VAL A  28      32.438  -1.394 -10.553  1.00  0.69           C  
ATOM    442  O   VAL A  28      32.864  -2.543 -10.520  1.00  0.69           O  
ATOM    443  CB  VAL A  28      30.377  -0.646  -9.395  1.00  0.69           C  
ATOM    444  CG1 VAL A  28      29.801  -2.017  -9.548  1.00  0.69           C  
ATOM    445  CG2 VAL A  28      29.867   0.019  -8.199  1.00  0.69           C  
ATOM    446  H   VAL A  28      31.974   1.364  -9.682  1.00  0.69           H  
ATOM    447  HA  VAL A  28      32.199  -1.271  -8.444  1.00  0.69           H  
ATOM    448  HB  VAL A  28      30.079  -0.099 -10.271  1.00  0.69           H  
ATOM    449 1HG1 VAL A  28      28.720  -1.940  -9.615  1.00  0.69           H  
ATOM    450 2HG1 VAL A  28      30.187  -2.475 -10.454  1.00  0.69           H  
ATOM    451 3HG1 VAL A  28      30.072  -2.618  -8.693  1.00  0.69           H  
ATOM    452 1HG2 VAL A  28      28.791   0.070  -8.266  1.00  0.69           H  
ATOM    453 2HG2 VAL A  28      30.156  -0.545  -7.321  1.00  0.69           H  
ATOM    454 3HG2 VAL A  28      30.283   1.029  -8.139  1.00  0.69           H  
ATOM    455  N   GLU A  29      32.483  -0.634 -11.647  1.00  0.69           N  
ATOM    456  CA  GLU A  29      32.969  -1.163 -12.916  1.00  0.69           C  
ATOM    457  C   GLU A  29      34.407  -1.668 -12.782  1.00  0.69           C  
ATOM    458  O   GLU A  29      34.774  -2.690 -13.363  1.00  0.69           O  
ATOM    459  CB  GLU A  29      32.878  -0.125 -14.026  1.00  0.69           C  
ATOM    460  CG  GLU A  29      31.472   0.184 -14.457  1.00  0.69           C  
ATOM    461  CD  GLU A  29      31.411   1.107 -15.633  1.00  0.69           C  
ATOM    462  OE1 GLU A  29      32.393   1.717 -15.976  1.00  0.69           O  
ATOM    463  OE2 GLU A  29      30.368   1.169 -16.231  1.00  0.69           O  
ATOM    464  H   GLU A  29      32.120   0.319 -11.586  1.00  0.69           H  
ATOM    465  HA  GLU A  29      32.335  -1.987 -13.204  1.00  0.69           H  
ATOM    466 1HB  GLU A  29      33.339   0.804 -13.694  1.00  0.69           H  
ATOM    467 2HB  GLU A  29      33.432  -0.472 -14.896  1.00  0.69           H  
ATOM    468 1HG  GLU A  29      30.962  -0.746 -14.705  1.00  0.69           H  
ATOM    469 2HG  GLU A  29      30.946   0.641 -13.613  1.00  0.69           H  
ATOM    470  N   ALA A  30      35.193  -0.996 -11.940  1.00  0.69           N  
ATOM    471  CA  ALA A  30      36.576  -1.379 -11.664  1.00  0.69           C  
ATOM    472  C   ALA A  30      36.703  -2.825 -11.123  1.00  0.69           C  
ATOM    473  O   ALA A  30      37.758  -3.446 -11.271  1.00  0.69           O  
ATOM    474  CB  ALA A  30      37.177  -0.414 -10.661  1.00  0.69           C  
ATOM    475  H   ALA A  30      34.828  -0.134 -11.531  1.00  0.69           H  
ATOM    476  HA  ALA A  30      37.132  -1.318 -12.598  1.00  0.69           H  
ATOM    477 1HB  ALA A  30      38.217  -0.675 -10.481  1.00  0.69           H  
ATOM    478 2HB  ALA A  30      37.113   0.602 -11.052  1.00  0.69           H  
ATOM    479 3HB  ALA A  30      36.621  -0.476  -9.727  1.00  0.69           H  
ATOM    480  N   ASP A  31      35.668  -3.324 -10.434  1.00  0.69           N  
ATOM    481  CA  ASP A  31      35.632  -4.670  -9.857  1.00  0.69           C  
ATOM    482  C   ASP A  31      34.202  -5.144  -9.691  1.00  0.69           C  
ATOM    483  O   ASP A  31      33.741  -5.366  -8.560  1.00  0.69           O  
ATOM    484  CB  ASP A  31      36.339  -4.742  -8.501  1.00  0.69           C  
ATOM    485  CG  ASP A  31      36.423  -6.187  -7.936  1.00  0.69           C  
ATOM    486  OD1 ASP A  31      36.082  -7.123  -8.652  1.00  0.69           O  
ATOM    487  OD2 ASP A  31      36.778  -6.330  -6.782  1.00  0.69           O  
ATOM    488  H   ASP A  31      34.813  -2.774 -10.366  1.00  0.69           H  
ATOM    489  HA  ASP A  31      36.136  -5.349 -10.543  1.00  0.69           H  
ATOM    490 1HB  ASP A  31      37.351  -4.346  -8.603  1.00  0.69           H  
ATOM    491 2HB  ASP A  31      35.814  -4.114  -7.788  1.00  0.69           H  
ATOM    492  N   VAL A  32      33.535  -5.389 -10.813  1.00  0.67           N  
ATOM    493  CA  VAL A  32      32.134  -5.755 -10.783  1.00  0.67           C  
ATOM    494  C   VAL A  32      31.921  -7.069 -10.062  1.00  0.67           C  
ATOM    495  O   VAL A  32      30.973  -7.203  -9.301  1.00  0.67           O  
ATOM    496  CB  VAL A  32      31.563  -5.889 -12.197  1.00  0.67           C  
ATOM    497  CG1 VAL A  32      30.177  -6.425 -12.110  1.00  0.67           C  
ATOM    498  CG2 VAL A  32      31.578  -4.574 -12.866  1.00  0.67           C  
ATOM    499  H   VAL A  32      33.993  -5.223 -11.699  1.00  0.67           H  
ATOM    500  HA  VAL A  32      31.588  -4.970 -10.258  1.00  0.67           H  
ATOM    501  HB  VAL A  32      32.161  -6.600 -12.763  1.00  0.67           H  
ATOM    502 1HG1 VAL A  32      29.751  -6.542 -13.108  1.00  0.67           H  
ATOM    503 2HG1 VAL A  32      30.209  -7.375 -11.608  1.00  0.67           H  
ATOM    504 3HG1 VAL A  32      29.571  -5.734 -11.544  1.00  0.67           H  
ATOM    505 1HG2 VAL A  32      31.175  -4.663 -13.873  1.00  0.67           H  
ATOM    506 2HG2 VAL A  32      30.980  -3.869 -12.294  1.00  0.67           H  
ATOM    507 3HG2 VAL A  32      32.609  -4.232 -12.911  1.00  0.67           H  
ATOM    508  N   ALA A  33      32.774  -8.062 -10.312  1.00  0.66           N  
ATOM    509  CA  ALA A  33      32.610  -9.354  -9.651  1.00  0.66           C  
ATOM    510  C   ALA A  33      32.707  -9.225  -8.133  1.00  0.66           C  
ATOM    511  O   ALA A  33      31.913  -9.834  -7.407  1.00  0.66           O  
ATOM    512  CB  ALA A  33      33.647 -10.336 -10.159  1.00  0.66           C  
ATOM    513  H   ALA A  33      33.549  -7.909 -10.940  1.00  0.66           H  
ATOM    514  HA  ALA A  33      31.618  -9.730  -9.879  1.00  0.66           H  
ATOM    515 1HB  ALA A  33      33.497 -11.302  -9.678  1.00  0.66           H  
ATOM    516 2HB  ALA A  33      33.546 -10.444 -11.237  1.00  0.66           H  
ATOM    517 3HB  ALA A  33      34.641  -9.959  -9.919  1.00  0.66           H  
ATOM    518  N   GLY A  34      33.630  -8.388  -7.641  1.00  0.65           N  
ATOM    519  CA  GLY A  34      33.771  -8.175  -6.208  1.00  0.65           C  
ATOM    520  C   GLY A  34      32.489  -7.616  -5.618  1.00  0.65           C  
ATOM    521  O   GLY A  34      31.954  -8.141  -4.631  1.00  0.65           O  
ATOM    522  H   GLY A  34      34.303  -7.897  -8.245  1.00  0.65           H  
ATOM    523 1HA  GLY A  34      34.029  -9.114  -5.722  1.00  0.65           H  
ATOM    524 2HA  GLY A  34      34.592  -7.480  -6.031  1.00  0.65           H  
ATOM    525  N   HIS A  35      31.982  -6.556  -6.245  1.00  0.64           N  
ATOM    526  CA  HIS A  35      30.783  -5.896  -5.759  1.00  0.64           C  
ATOM    527  C   HIS A  35      29.562  -6.778  -5.929  1.00  0.64           C  
ATOM    528  O   HIS A  35      28.726  -6.871  -5.035  1.00  0.64           O  
ATOM    529  CB  HIS A  35      30.556  -4.610  -6.538  1.00  0.64           C  
ATOM    530  CG  HIS A  35      31.535  -3.531  -6.240  1.00  0.64           C  
ATOM    531  ND1 HIS A  35      32.793  -3.520  -6.778  1.00  0.64           N  
ATOM    532  CD2 HIS A  35      31.440  -2.414  -5.481  1.00  0.64           C  
ATOM    533  CE1 HIS A  35      33.443  -2.452  -6.364  1.00  0.64           C  
ATOM    534  NE2 HIS A  35      32.650  -1.762  -5.568  1.00  0.64           N  
ATOM    535  H   HIS A  35      32.471  -6.193  -7.070  1.00  0.64           H  
ATOM    536  HA  HIS A  35      30.892  -5.659  -4.702  1.00  0.64           H  
ATOM    537 1HB  HIS A  35      30.625  -4.832  -7.607  1.00  0.64           H  
ATOM    538 2HB  HIS A  35      29.554  -4.231  -6.345  1.00  0.64           H  
ATOM    539  HD1 HIS A  35      33.181  -4.218  -7.415  1.00  0.64           H  
ATOM    540  HD2 HIS A  35      30.638  -1.993  -4.874  1.00  0.64           H  
ATOM    541  HE1 HIS A  35      34.466  -2.268  -6.692  1.00  0.64           H  
ATOM    542  N   GLY A  36      29.484  -7.463  -7.058  1.00  0.63           N  
ATOM    543  CA  GLY A  36      28.363  -8.313  -7.407  1.00  0.63           C  
ATOM    544  C   GLY A  36      28.156  -9.338  -6.339  1.00  0.63           C  
ATOM    545  O   GLY A  36      27.049  -9.500  -5.814  1.00  0.63           O  
ATOM    546  H   GLY A  36      30.223  -7.366  -7.740  1.00  0.63           H  
ATOM    547 1HA  GLY A  36      27.458  -7.720  -7.527  1.00  0.63           H  
ATOM    548 2HA  GLY A  36      28.572  -8.798  -8.359  1.00  0.63           H  
ATOM    549  N   GLN A  37      29.222 -10.050  -6.016  1.00  0.63           N  
ATOM    550  CA  GLN A  37      29.104 -11.070  -5.014  1.00  0.63           C  
ATOM    551  C   GLN A  37      28.847 -10.495  -3.628  1.00  0.63           C  
ATOM    552  O   GLN A  37      28.057 -11.057  -2.871  1.00  0.63           O  
ATOM    553  CB  GLN A  37      30.353 -11.924  -5.004  1.00  0.63           C  
ATOM    554  CG  GLN A  37      30.238 -13.080  -4.097  1.00  0.63           C  
ATOM    555  CD  GLN A  37      29.112 -14.001  -4.506  1.00  0.63           C  
ATOM    556  OE1 GLN A  37      28.263 -13.682  -5.362  1.00  0.63           O  
ATOM    557  NE2 GLN A  37      29.097 -15.149  -3.902  1.00  0.63           N  
ATOM    558  H   GLN A  37      30.123  -9.884  -6.474  1.00  0.63           H  
ATOM    559  HA  GLN A  37      28.258 -11.700  -5.275  1.00  0.63           H  
ATOM    560 1HB  GLN A  37      30.569 -12.277  -6.009  1.00  0.63           H  
ATOM    561 2HB  GLN A  37      31.203 -11.310  -4.687  1.00  0.63           H  
ATOM    562 1HG  GLN A  37      31.170 -13.642  -4.114  1.00  0.63           H  
ATOM    563 2HG  GLN A  37      30.040 -12.710  -3.103  1.00  0.63           H  
ATOM    564 1HE2 GLN A  37      28.395 -15.827  -4.107  1.00  0.63           H  
ATOM    565 2HE2 GLN A  37      29.812 -15.371  -3.236  1.00  0.63           H  
ATOM    566  N   ASP A  38      29.450  -9.348  -3.290  1.00  0.62           N  
ATOM    567  CA  ASP A  38      29.223  -8.795  -1.959  1.00  0.62           C  
ATOM    568  C   ASP A  38      27.753  -8.380  -1.797  1.00  0.62           C  
ATOM    569  O   ASP A  38      27.156  -8.558  -0.730  1.00  0.62           O  
ATOM    570  CB  ASP A  38      30.169  -7.618  -1.720  1.00  0.62           C  
ATOM    571  CG  ASP A  38      30.329  -7.235  -0.230  1.00  0.62           C  
ATOM    572  OD1 ASP A  38      30.802  -8.060   0.517  1.00  0.62           O  
ATOM    573  OD2 ASP A  38      30.014  -6.120   0.146  1.00  0.62           O  
ATOM    574  H   ASP A  38      30.105  -8.883  -3.923  1.00  0.62           H  
ATOM    575  HA  ASP A  38      29.443  -9.568  -1.223  1.00  0.62           H  
ATOM    576 1HB  ASP A  38      31.150  -7.856  -2.134  1.00  0.62           H  
ATOM    577 2HB  ASP A  38      29.795  -6.751  -2.270  1.00  0.62           H  
ATOM    578  N   ILE A  39      27.137  -7.892  -2.877  1.00  0.62           N  
ATOM    579  CA  ILE A  39      25.728  -7.523  -2.846  1.00  0.62           C  
ATOM    580  C   ILE A  39      24.879  -8.749  -2.622  1.00  0.62           C  
ATOM    581  O   ILE A  39      24.032  -8.767  -1.728  1.00  0.62           O  
ATOM    582  CB  ILE A  39      25.315  -6.838  -4.162  1.00  0.62           C  
ATOM    583  CG1 ILE A  39      25.993  -5.515  -4.258  1.00  0.62           C  
ATOM    584  CG2 ILE A  39      23.793  -6.663  -4.247  1.00  0.62           C  
ATOM    585  CD1 ILE A  39      25.928  -4.963  -5.558  1.00  0.62           C  
ATOM    586  H   ILE A  39      27.672  -7.744  -3.733  1.00  0.62           H  
ATOM    587  HA  ILE A  39      25.559  -6.835  -2.020  1.00  0.62           H  
ATOM    588  HB  ILE A  39      25.658  -7.448  -5.000  1.00  0.62           H  
ATOM    589 1HG1 ILE A  39      25.505  -4.826  -3.568  1.00  0.62           H  
ATOM    590 2HG1 ILE A  39      27.023  -5.612  -3.983  1.00  0.62           H  
ATOM    591 1HG2 ILE A  39      23.533  -6.184  -5.191  1.00  0.62           H  
ATOM    592 2HG2 ILE A  39      23.313  -7.634  -4.190  1.00  0.62           H  
ATOM    593 3HG2 ILE A  39      23.467  -6.045  -3.433  1.00  0.62           H  
ATOM    594 1HD1 ILE A  39      26.423  -3.995  -5.567  1.00  0.62           H  
ATOM    595 2HD1 ILE A  39      26.428  -5.645  -6.243  1.00  0.62           H  
ATOM    596 3HD1 ILE A  39      24.896  -4.865  -5.841  1.00  0.62           H  
ATOM    597  N   LEU A  40      25.143  -9.803  -3.394  1.00  0.63           N  
ATOM    598  CA  LEU A  40      24.357 -11.011  -3.255  1.00  0.63           C  
ATOM    599  C   LEU A  40      24.504 -11.668  -1.904  1.00  0.63           C  
ATOM    600  O   LEU A  40      23.505 -12.062  -1.304  1.00  0.63           O  
ATOM    601  CB  LEU A  40      24.740 -11.993  -4.339  1.00  0.63           C  
ATOM    602  CG  LEU A  40      24.320 -11.589  -5.691  1.00  0.63           C  
ATOM    603  CD1 LEU A  40      24.867 -12.550  -6.657  1.00  0.63           C  
ATOM    604  CD2 LEU A  40      22.811 -11.530  -5.741  1.00  0.63           C  
ATOM    605  H   LEU A  40      25.874  -9.747  -4.108  1.00  0.63           H  
ATOM    606  HA  LEU A  40      23.314 -10.750  -3.387  1.00  0.63           H  
ATOM    607 1HB  LEU A  40      25.831 -12.090  -4.349  1.00  0.63           H  
ATOM    608 2HB  LEU A  40      24.323 -12.950  -4.115  1.00  0.63           H  
ATOM    609  HG  LEU A  40      24.722 -10.601  -5.925  1.00  0.63           H  
ATOM    610 1HD1 LEU A  40      24.539 -12.258  -7.612  1.00  0.63           H  
ATOM    611 2HD1 LEU A  40      25.959 -12.557  -6.603  1.00  0.63           H  
ATOM    612 3HD1 LEU A  40      24.495 -13.506  -6.444  1.00  0.63           H  
ATOM    613 1HD2 LEU A  40      22.495 -11.218  -6.733  1.00  0.63           H  
ATOM    614 2HD2 LEU A  40      22.392 -12.509  -5.512  1.00  0.63           H  
ATOM    615 3HD2 LEU A  40      22.461 -10.815  -5.017  1.00  0.63           H  
ATOM    616  N   ILE A  41      25.712 -11.699  -1.362  1.00  0.63           N  
ATOM    617  CA  ILE A  41      25.875 -12.309  -0.061  1.00  0.63           C  
ATOM    618  C   ILE A  41      25.103 -11.540   0.988  1.00  0.63           C  
ATOM    619  O   ILE A  41      24.399 -12.145   1.799  1.00  0.63           O  
ATOM    620  CB  ILE A  41      27.343 -12.429   0.337  1.00  0.63           C  
ATOM    621  CG1 ILE A  41      28.001 -13.436  -0.551  1.00  0.63           C  
ATOM    622  CG2 ILE A  41      27.447 -12.853   1.782  1.00  0.63           C  
ATOM    623  CD1 ILE A  41      29.455 -13.457  -0.429  1.00  0.63           C  
ATOM    624  H   ILE A  41      26.521 -11.347  -1.875  1.00  0.63           H  
ATOM    625  HA  ILE A  41      25.468 -13.316  -0.106  1.00  0.63           H  
ATOM    626  HB  ILE A  41      27.844 -11.468   0.187  1.00  0.63           H  
ATOM    627 1HG1 ILE A  41      27.622 -14.410  -0.301  1.00  0.63           H  
ATOM    628 2HG1 ILE A  41      27.742 -13.219  -1.588  1.00  0.63           H  
ATOM    629 1HG2 ILE A  41      28.498 -12.946   2.061  1.00  0.63           H  
ATOM    630 2HG2 ILE A  41      26.969 -12.112   2.422  1.00  0.63           H  
ATOM    631 3HG2 ILE A  41      26.950 -13.816   1.908  1.00  0.63           H  
ATOM    632 1HD1 ILE A  41      29.844 -14.212  -1.101  1.00  0.63           H  
ATOM    633 2HD1 ILE A  41      29.858 -12.478  -0.695  1.00  0.63           H  
ATOM    634 3HD1 ILE A  41      29.723 -13.699   0.597  1.00  0.63           H  
ATOM    635  N   ARG A  42      25.198 -10.213   0.972  1.00  0.64           N  
ATOM    636  CA  ARG A  42      24.462  -9.413   1.935  1.00  0.64           C  
ATOM    637  C   ARG A  42      22.958  -9.640   1.796  1.00  0.64           C  
ATOM    638  O   ARG A  42      22.247  -9.698   2.805  1.00  0.64           O  
ATOM    639  CB  ARG A  42      24.798  -7.954   1.744  1.00  0.64           C  
ATOM    640  CG  ARG A  42      26.190  -7.580   2.179  1.00  0.64           C  
ATOM    641  CD  ARG A  42      26.458  -6.207   1.844  1.00  0.64           C  
ATOM    642  NE  ARG A  42      27.846  -5.857   2.030  1.00  0.64           N  
ATOM    643  CZ  ARG A  42      28.418  -5.386   3.127  1.00  0.64           C  
ATOM    644  NH1 ARG A  42      27.731  -5.157   4.230  1.00  0.64           N  
ATOM    645  NH2 ARG A  42      29.705  -5.155   3.051  1.00  0.64           N  
ATOM    646  H   ARG A  42      25.797  -9.741   0.288  1.00  0.64           H  
ATOM    647  HA  ARG A  42      24.772  -9.711   2.935  1.00  0.64           H  
ATOM    648 1HB  ARG A  42      24.707  -7.701   0.683  1.00  0.64           H  
ATOM    649 2HB  ARG A  42      24.090  -7.335   2.292  1.00  0.64           H  
ATOM    650 1HG  ARG A  42      26.281  -7.695   3.257  1.00  0.64           H  
ATOM    651 2HG  ARG A  42      26.924  -8.213   1.685  1.00  0.64           H  
ATOM    652 1HD  ARG A  42      26.207  -6.084   0.804  1.00  0.64           H  
ATOM    653 2HD  ARG A  42      25.848  -5.541   2.449  1.00  0.64           H  
ATOM    654  HE  ARG A  42      28.490  -6.008   1.235  1.00  0.64           H  
ATOM    655 1HH1 ARG A  42      26.741  -5.346   4.257  1.00  0.64           H  
ATOM    656 2HH1 ARG A  42      28.199  -4.791   5.046  1.00  0.64           H  
ATOM    657 1HH2 ARG A  42      30.164  -5.366   2.142  1.00  0.64           H  
ATOM    658 2HH2 ARG A  42      30.216  -4.791   3.836  1.00  0.64           H  
ATOM    659  N   LEU A  43      22.464  -9.802   0.560  1.00  0.65           N  
ATOM    660  CA  LEU A  43      21.048 -10.077   0.342  1.00  0.65           C  
ATOM    661  C   LEU A  43      20.622 -11.424   0.881  1.00  0.65           C  
ATOM    662  O   LEU A  43      19.579 -11.539   1.521  1.00  0.65           O  
ATOM    663  CB  LEU A  43      20.730 -10.038  -1.154  1.00  0.65           C  
ATOM    664  CG  LEU A  43      20.771  -8.695  -1.737  1.00  0.65           C  
ATOM    665  CD1 LEU A  43      20.702  -8.768  -3.226  1.00  0.65           C  
ATOM    666  CD2 LEU A  43      19.619  -7.948  -1.194  1.00  0.65           C  
ATOM    667  H   LEU A  43      23.083  -9.713  -0.250  1.00  0.65           H  
ATOM    668  HA  LEU A  43      20.471  -9.305   0.849  1.00  0.65           H  
ATOM    669 1HB  LEU A  43      21.448 -10.655  -1.682  1.00  0.65           H  
ATOM    670 2HB  LEU A  43      19.736 -10.456  -1.313  1.00  0.65           H  
ATOM    671  HG  LEU A  43      21.691  -8.205  -1.457  1.00  0.65           H  
ATOM    672 1HD1 LEU A  43      20.744  -7.778  -3.631  1.00  0.65           H  
ATOM    673 2HD1 LEU A  43      21.541  -9.325  -3.585  1.00  0.65           H  
ATOM    674 3HD1 LEU A  43      19.780  -9.257  -3.529  1.00  0.65           H  
ATOM    675 1HD2 LEU A  43      19.642  -6.975  -1.587  1.00  0.65           H  
ATOM    676 2HD2 LEU A  43      18.692  -8.447  -1.482  1.00  0.65           H  
ATOM    677 3HD2 LEU A  43      19.688  -7.900  -0.108  1.00  0.65           H  
ATOM    678  N   PHE A  44      21.445 -12.443   0.676  1.00  0.66           N  
ATOM    679  CA  PHE A  44      21.069 -13.770   1.126  1.00  0.66           C  
ATOM    680  C   PHE A  44      21.258 -13.895   2.634  1.00  0.66           C  
ATOM    681  O   PHE A  44      20.560 -14.647   3.304  1.00  0.66           O  
ATOM    682  CB  PHE A  44      21.850 -14.828   0.364  1.00  0.66           C  
ATOM    683  CG  PHE A  44      21.490 -14.836  -1.110  1.00  0.66           C  
ATOM    684  CD1 PHE A  44      22.453 -14.722  -2.074  1.00  0.66           C  
ATOM    685  CD2 PHE A  44      20.169 -14.888  -1.525  1.00  0.66           C  
ATOM    686  CE1 PHE A  44      22.111 -14.689  -3.407  1.00  0.66           C  
ATOM    687  CE2 PHE A  44      19.830 -14.857  -2.868  1.00  0.66           C  
ATOM    688  CZ  PHE A  44      20.809 -14.761  -3.809  1.00  0.66           C  
ATOM    689  H   PHE A  44      22.307 -12.302   0.149  1.00  0.66           H  
ATOM    690  HA  PHE A  44      20.010 -13.919   0.907  1.00  0.66           H  
ATOM    691 1HB  PHE A  44      22.920 -14.624   0.456  1.00  0.66           H  
ATOM    692 2HB  PHE A  44      21.654 -15.805   0.781  1.00  0.66           H  
ATOM    693  HD1 PHE A  44      23.500 -14.656  -1.774  1.00  0.66           H  
ATOM    694  HD2 PHE A  44      19.390 -14.954  -0.774  1.00  0.66           H  
ATOM    695  HE1 PHE A  44      22.877 -14.599  -4.137  1.00  0.66           H  
ATOM    696  HE2 PHE A  44      18.786 -14.902  -3.172  1.00  0.66           H  
ATOM    697  HZ  PHE A  44      20.555 -14.731  -4.869  1.00  0.66           H  
ATOM    698  N   LYS A  45      22.187 -13.128   3.184  1.00  0.68           N  
ATOM    699  CA  LYS A  45      22.427 -13.131   4.615  1.00  0.68           C  
ATOM    700  C   LYS A  45      21.306 -12.384   5.342  1.00  0.68           C  
ATOM    701  O   LYS A  45      20.761 -12.871   6.335  1.00  0.68           O  
ATOM    702  CB  LYS A  45      23.788 -12.493   4.905  1.00  0.68           C  
ATOM    703  CG  LYS A  45      24.199 -12.447   6.361  1.00  0.68           C  
ATOM    704  CD  LYS A  45      25.622 -11.915   6.489  1.00  0.68           C  
ATOM    705  CE  LYS A  45      26.075 -11.825   7.942  1.00  0.68           C  
ATOM    706  NZ  LYS A  45      27.492 -11.377   8.044  1.00  0.68           N  
ATOM    707  H   LYS A  45      22.776 -12.546   2.594  1.00  0.68           H  
ATOM    708  HA  LYS A  45      22.434 -14.162   4.966  1.00  0.68           H  
ATOM    709 1HB  LYS A  45      24.562 -13.030   4.353  1.00  0.68           H  
ATOM    710 2HB  LYS A  45      23.784 -11.470   4.531  1.00  0.68           H  
ATOM    711 1HG  LYS A  45      23.517 -11.796   6.909  1.00  0.68           H  
ATOM    712 2HG  LYS A  45      24.148 -13.448   6.786  1.00  0.68           H  
ATOM    713 1HD  LYS A  45      26.304 -12.579   5.952  1.00  0.68           H  
ATOM    714 2HD  LYS A  45      25.683 -10.927   6.035  1.00  0.68           H  
ATOM    715 1HE  LYS A  45      25.440 -11.118   8.473  1.00  0.68           H  
ATOM    716 2HE  LYS A  45      25.983 -12.806   8.407  1.00  0.68           H  
ATOM    717 1HZ  LYS A  45      27.776 -11.335   9.006  1.00  0.68           H  
ATOM    718 2HZ  LYS A  45      28.071 -12.066   7.544  1.00  0.68           H  
ATOM    719 3HZ  LYS A  45      27.604 -10.474   7.619  1.00  0.68           H  
ATOM    720  N   SER A  46      20.953 -11.199   4.833  1.00  0.70           N  
ATOM    721  CA  SER A  46      19.922 -10.357   5.425  1.00  0.70           C  
ATOM    722  C   SER A  46      18.517 -10.903   5.186  1.00  0.70           C  
ATOM    723  O   SER A  46      17.654 -10.825   6.063  1.00  0.70           O  
ATOM    724  CB  SER A  46      20.002  -8.965   4.838  1.00  0.70           C  
ATOM    725  OG  SER A  46      21.222  -8.360   5.152  1.00  0.70           O  
ATOM    726  H   SER A  46      21.437 -10.839   4.013  1.00  0.70           H  
ATOM    727  HA  SER A  46      20.094 -10.307   6.499  1.00  0.70           H  
ATOM    728 1HB  SER A  46      19.886  -9.021   3.754  1.00  0.70           H  
ATOM    729 2HB  SER A  46      19.180  -8.363   5.221  1.00  0.70           H  
ATOM    730  HG  SER A  46      21.873  -8.797   4.562  1.00  0.70           H  
ATOM    731  N   HIS A  47      18.284 -11.459   3.994  1.00  0.71           N  
ATOM    732  CA  HIS A  47      16.974 -11.955   3.610  1.00  0.71           C  
ATOM    733  C   HIS A  47      17.060 -13.356   2.973  1.00  0.71           C  
ATOM    734  O   HIS A  47      16.767 -13.485   1.782  1.00  0.71           O  
ATOM    735  CB  HIS A  47      16.354 -11.001   2.570  1.00  0.71           C  
ATOM    736  CG  HIS A  47      16.279  -9.573   2.992  1.00  0.71           C  
ATOM    737  ND1 HIS A  47      15.366  -9.105   3.909  1.00  0.71           N  
ATOM    738  CD2 HIS A  47      17.014  -8.504   2.608  1.00  0.71           C  
ATOM    739  CE1 HIS A  47      15.543  -7.805   4.073  1.00  0.71           C  
ATOM    740  NE2 HIS A  47      16.539  -7.417   3.294  1.00  0.71           N  
ATOM    741  H   HIS A  47      19.022 -11.511   3.297  1.00  0.71           H  
ATOM    742  HA  HIS A  47      16.321 -12.003   4.479  1.00  0.71           H  
ATOM    743 1HB  HIS A  47      16.935 -11.048   1.646  1.00  0.71           H  
ATOM    744 2HB  HIS A  47      15.342 -11.333   2.334  1.00  0.71           H  
ATOM    745  HD1 HIS A  47      14.671  -9.646   4.384  1.00  0.71           H  
ATOM    746  HD2 HIS A  47      17.842  -8.392   1.906  1.00  0.71           H  
ATOM    747  HE1 HIS A  47      14.914  -7.244   4.760  1.00  0.71           H  
ATOM    748  N   PRO A  48      17.368 -14.438   3.730  1.00  0.73           N  
ATOM    749  CA  PRO A  48      17.633 -15.801   3.247  1.00  0.73           C  
ATOM    750  C   PRO A  48      16.517 -16.378   2.398  1.00  0.73           C  
ATOM    751  O   PRO A  48      16.748 -17.257   1.572  1.00  0.73           O  
ATOM    752  CB  PRO A  48      17.748 -16.602   4.546  1.00  0.73           C  
ATOM    753  CG  PRO A  48      18.177 -15.594   5.580  1.00  0.73           C  
ATOM    754  CD  PRO A  48      17.464 -14.319   5.204  1.00  0.73           C  
ATOM    755  HA  PRO A  48      18.575 -15.818   2.687  1.00  0.73           H  
ATOM    756 1HB  PRO A  48      16.786 -17.077   4.784  1.00  0.73           H  
ATOM    757 2HB  PRO A  48      18.482 -17.411   4.414  1.00  0.73           H  
ATOM    758 1HG  PRO A  48      17.922 -15.940   6.589  1.00  0.73           H  
ATOM    759 2HG  PRO A  48      19.274 -15.466   5.553  1.00  0.73           H  
ATOM    760 1HD  PRO A  48      16.469 -14.258   5.662  1.00  0.73           H  
ATOM    761 2HD  PRO A  48      18.113 -13.522   5.519  1.00  0.73           H  
ATOM    762  N   GLU A  49      15.303 -15.872   2.560  1.00  0.75           N  
ATOM    763  CA  GLU A  49      14.167 -16.337   1.779  1.00  0.75           C  
ATOM    764  C   GLU A  49      14.408 -16.127   0.281  1.00  0.75           C  
ATOM    765  O   GLU A  49      13.872 -16.846  -0.560  1.00  0.75           O  
ATOM    766  CB  GLU A  49      12.897 -15.603   2.224  1.00  0.75           C  
ATOM    767  CG  GLU A  49      12.887 -14.092   1.909  1.00  0.75           C  
ATOM    768  CD  GLU A  49      11.652 -13.387   2.425  1.00  0.75           C  
ATOM    769  OE1 GLU A  49      10.787 -14.048   2.949  1.00  0.75           O  
ATOM    770  OE2 GLU A  49      11.570 -12.186   2.287  1.00  0.75           O  
ATOM    771  H   GLU A  49      15.152 -15.144   3.241  1.00  0.75           H  
ATOM    772  HA  GLU A  49      14.040 -17.409   1.956  1.00  0.75           H  
ATOM    773 1HB  GLU A  49      12.030 -16.052   1.741  1.00  0.75           H  
ATOM    774 2HB  GLU A  49      12.771 -15.719   3.300  1.00  0.75           H  
ATOM    775 1HG  GLU A  49      13.775 -13.630   2.348  1.00  0.75           H  
ATOM    776 2HG  GLU A  49      12.938 -13.956   0.832  1.00  0.75           H  
ATOM    777  N   THR A  50      15.277 -15.173  -0.062  1.00  0.77           N  
ATOM    778  CA  THR A  50      15.556 -14.874  -1.450  1.00  0.77           C  
ATOM    779  C   THR A  50      16.373 -15.988  -2.108  1.00  0.77           C  
ATOM    780  O   THR A  50      16.360 -16.131  -3.327  1.00  0.77           O  
ATOM    781  CB  THR A  50      16.243 -13.503  -1.562  1.00  0.77           C  
ATOM    782  OG1 THR A  50      17.458 -13.506  -0.822  1.00  0.77           O  
ATOM    783  CG2 THR A  50      15.324 -12.433  -0.976  1.00  0.77           C  
ATOM    784  H   THR A  50      15.739 -14.624   0.662  1.00  0.77           H  
ATOM    785  HA  THR A  50      14.606 -14.803  -1.978  1.00  0.77           H  
ATOM    786  HB  THR A  50      16.462 -13.289  -2.603  1.00  0.77           H  
ATOM    787  HG1 THR A  50      17.250 -13.436   0.138  1.00  0.77           H  
ATOM    788 1HG2 THR A  50      15.805 -11.468  -1.027  1.00  0.77           H  
ATOM    789 2HG2 THR A  50      14.387 -12.409  -1.532  1.00  0.77           H  
ATOM    790 3HG2 THR A  50      15.116 -12.667   0.064  1.00  0.77           H  
ATOM    791  N   LEU A  51      17.009 -16.852  -1.311  1.00  0.79           N  
ATOM    792  CA  LEU A  51      17.744 -17.992  -1.847  1.00  0.79           C  
ATOM    793  C   LEU A  51      16.805 -18.945  -2.561  1.00  0.79           C  
ATOM    794  O   LEU A  51      17.205 -19.614  -3.511  1.00  0.79           O  
ATOM    795  CB  LEU A  51      18.516 -18.742  -0.741  1.00  0.79           C  
ATOM    796  CG  LEU A  51      19.772 -18.076  -0.197  1.00  0.79           C  
ATOM    797  CD1 LEU A  51      20.257 -18.788   1.041  1.00  0.79           C  
ATOM    798  CD2 LEU A  51      20.882 -18.188  -1.306  1.00  0.79           C  
ATOM    799  H   LEU A  51      16.962 -16.742  -0.301  1.00  0.79           H  
ATOM    800  HA  LEU A  51      18.469 -17.625  -2.572  1.00  0.79           H  
ATOM    801 1HB  LEU A  51      17.841 -18.905   0.093  1.00  0.79           H  
ATOM    802 2HB  LEU A  51      18.807 -19.700  -1.115  1.00  0.79           H  
ATOM    803  HG  LEU A  51      19.561 -17.054   0.062  1.00  0.79           H  
ATOM    804 1HD1 LEU A  51      21.165 -18.313   1.408  1.00  0.79           H  
ATOM    805 2HD1 LEU A  51      19.483 -18.739   1.810  1.00  0.79           H  
ATOM    806 3HD1 LEU A  51      20.470 -19.833   0.799  1.00  0.79           H  
ATOM    807 1HD2 LEU A  51      21.800 -17.731  -0.959  1.00  0.79           H  
ATOM    808 2HD2 LEU A  51      21.070 -19.244  -1.525  1.00  0.79           H  
ATOM    809 3HD2 LEU A  51      20.554 -17.691  -2.215  1.00  0.79           H  
ATOM    810  N   GLU A  52      15.530 -18.966  -2.163  1.00  0.81           N  
ATOM    811  CA  GLU A  52      14.585 -19.901  -2.746  1.00  0.81           C  
ATOM    812  C   GLU A  52      14.090 -19.426  -4.110  1.00  0.81           C  
ATOM    813  O   GLU A  52      13.362 -20.146  -4.794  1.00  0.81           O  
ATOM    814  CB  GLU A  52      13.403 -20.136  -1.797  1.00  0.81           C  
ATOM    815  CG  GLU A  52      13.782 -20.846  -0.490  1.00  0.81           C  
ATOM    816  CD  GLU A  52      12.600 -21.127   0.430  1.00  0.81           C  
ATOM    817  OE1 GLU A  52      11.492 -20.787   0.084  1.00  0.81           O  
ATOM    818  OE2 GLU A  52      12.819 -21.687   1.480  1.00  0.81           O  
ATOM    819  H   GLU A  52      15.195 -18.332  -1.437  1.00  0.81           H  
ATOM    820  HA  GLU A  52      15.095 -20.854  -2.891  1.00  0.81           H  
ATOM    821 1HB  GLU A  52      12.953 -19.176  -1.539  1.00  0.81           H  
ATOM    822 2HB  GLU A  52      12.643 -20.731  -2.300  1.00  0.81           H  
ATOM    823 1HG  GLU A  52      14.273 -21.788  -0.733  1.00  0.81           H  
ATOM    824 2HG  GLU A  52      14.503 -20.219   0.040  1.00  0.81           H  
ATOM    825  N   LYS A  53      14.493 -18.219  -4.524  1.00  0.84           N  
ATOM    826  CA  LYS A  53      14.112 -17.715  -5.831  1.00  0.84           C  
ATOM    827  C   LYS A  53      15.132 -18.148  -6.877  1.00  0.84           C  
ATOM    828  O   LYS A  53      14.907 -17.983  -8.079  1.00  0.84           O  
ATOM    829  CB  LYS A  53      13.981 -16.188  -5.829  1.00  0.84           C  
ATOM    830  CG  LYS A  53      12.906 -15.643  -4.897  1.00  0.84           C  
ATOM    831  CD  LYS A  53      11.529 -16.177  -5.301  1.00  0.84           C  
ATOM    832  CE  LYS A  53      10.403 -15.563  -4.478  1.00  0.84           C  
ATOM    833  NZ  LYS A  53       9.087 -16.204  -4.787  1.00  0.84           N  
ATOM    834  H   LYS A  53      15.094 -17.637  -3.943  1.00  0.84           H  
ATOM    835  HA  LYS A  53      13.149 -18.144  -6.105  1.00  0.84           H  
ATOM    836 1HB  LYS A  53      14.926 -15.754  -5.518  1.00  0.84           H  
ATOM    837 2HB  LYS A  53      13.776 -15.834  -6.840  1.00  0.84           H  
ATOM    838 1HG  LYS A  53      13.130 -15.952  -3.871  1.00  0.84           H  
ATOM    839 2HG  LYS A  53      12.904 -14.554  -4.942  1.00  0.84           H  
ATOM    840 1HD  LYS A  53      11.350 -15.957  -6.358  1.00  0.84           H  
ATOM    841 2HD  LYS A  53      11.512 -17.261  -5.167  1.00  0.84           H  
ATOM    842 1HE  LYS A  53      10.619 -15.683  -3.416  1.00  0.84           H  
ATOM    843 2HE  LYS A  53      10.337 -14.497  -4.710  1.00  0.84           H  
ATOM    844 1HZ  LYS A  53       8.359 -15.774  -4.236  1.00  0.84           H  
ATOM    845 2HZ  LYS A  53       8.875 -16.096  -5.772  1.00  0.84           H  
ATOM    846 3HZ  LYS A  53       9.138 -17.188  -4.567  1.00  0.84           H  
ATOM    847  N   PHE A  54      16.265 -18.692  -6.421  1.00  0.86           N  
ATOM    848  CA  PHE A  54      17.334 -19.066  -7.324  1.00  0.86           C  
ATOM    849  C   PHE A  54      17.707 -20.529  -7.059  1.00  0.86           C  
ATOM    850  O   PHE A  54      18.568 -20.835  -6.227  1.00  0.86           O  
ATOM    851  CB  PHE A  54      18.501 -18.107  -7.114  1.00  0.86           C  
ATOM    852  CG  PHE A  54      18.100 -16.675  -7.309  1.00  0.86           C  
ATOM    853  CD1 PHE A  54      17.871 -15.874  -6.200  1.00  0.86           C  
ATOM    854  CD2 PHE A  54      17.898 -16.138  -8.566  1.00  0.86           C  
ATOM    855  CE1 PHE A  54      17.462 -14.567  -6.342  1.00  0.86           C  
ATOM    856  CE2 PHE A  54      17.479 -14.831  -8.713  1.00  0.86           C  
ATOM    857  CZ  PHE A  54      17.263 -14.045  -7.600  1.00  0.86           C  
ATOM    858  H   PHE A  54      16.401 -18.856  -5.423  1.00  0.86           H  
ATOM    859  HA  PHE A  54      16.982 -18.978  -8.353  1.00  0.86           H  
ATOM    860 1HB  PHE A  54      18.862 -18.211  -6.096  1.00  0.86           H  
ATOM    861 2HB  PHE A  54      19.308 -18.336  -7.805  1.00  0.86           H  
ATOM    862  HD1 PHE A  54      18.017 -16.295  -5.202  1.00  0.86           H  
ATOM    863  HD2 PHE A  54      18.060 -16.761  -9.446  1.00  0.86           H  
ATOM    864  HE1 PHE A  54      17.287 -13.954  -5.454  1.00  0.86           H  
ATOM    865  HE2 PHE A  54      17.316 -14.421  -9.709  1.00  0.86           H  
ATOM    866  HZ  PHE A  54      16.930 -13.023  -7.720  1.00  0.86           H  
ATOM    867  N   ASP A  55      17.069 -21.440  -7.791  1.00  0.86           N  
ATOM    868  CA  ASP A  55      17.172 -22.872  -7.494  1.00  0.86           C  
ATOM    869  C   ASP A  55      18.604 -23.398  -7.570  1.00  0.86           C  
ATOM    870  O   ASP A  55      18.972 -24.337  -6.870  1.00  0.86           O  
ATOM    871  CB  ASP A  55      16.286 -23.667  -8.464  1.00  0.86           C  
ATOM    872  CG  ASP A  55      15.975 -25.111  -8.003  1.00  0.86           C  
ATOM    873  OD1 ASP A  55      15.287 -25.258  -7.001  1.00  0.86           O  
ATOM    874  OD2 ASP A  55      16.417 -26.041  -8.626  1.00  0.86           O  
ATOM    875  H   ASP A  55      16.422 -21.125  -8.503  1.00  0.86           H  
ATOM    876  HA  ASP A  55      16.805 -23.026  -6.482  1.00  0.86           H  
ATOM    877 1HB  ASP A  55      15.341 -23.140  -8.603  1.00  0.86           H  
ATOM    878 2HB  ASP A  55      16.776 -23.718  -9.437  1.00  0.86           H  
ATOM    879  N   ARG A  56      19.415 -22.796  -8.423  1.00  0.86           N  
ATOM    880  CA  ARG A  56      20.798 -23.212  -8.600  1.00  0.86           C  
ATOM    881  C   ARG A  56      21.668 -22.975  -7.356  1.00  0.86           C  
ATOM    882  O   ARG A  56      22.688 -23.641  -7.171  1.00  0.86           O  
ATOM    883  CB  ARG A  56      21.406 -22.493  -9.793  1.00  0.86           C  
ATOM    884  CG  ARG A  56      20.827 -22.940 -11.146  1.00  0.86           C  
ATOM    885  CD  ARG A  56      21.629 -22.444 -12.289  1.00  0.86           C  
ATOM    886  NE  ARG A  56      21.642 -21.001 -12.360  1.00  0.86           N  
ATOM    887  CZ  ARG A  56      20.740 -20.231 -13.006  1.00  0.86           C  
ATOM    888  NH1 ARG A  56      19.734 -20.789 -13.653  1.00  0.86           N  
ATOM    889  NH2 ARG A  56      20.863 -18.913 -12.996  1.00  0.86           N  
ATOM    890  H   ARG A  56      19.057 -22.026  -8.965  1.00  0.86           H  
ATOM    891  HA  ARG A  56      20.800 -24.281  -8.816  1.00  0.86           H  
ATOM    892 1HB  ARG A  56      21.249 -21.418  -9.695  1.00  0.86           H  
ATOM    893 2HB  ARG A  56      22.488 -22.657  -9.814  1.00  0.86           H  
ATOM    894 1HG  ARG A  56      20.811 -24.028 -11.187  1.00  0.86           H  
ATOM    895 2HG  ARG A  56      19.812 -22.558 -11.248  1.00  0.86           H  
ATOM    896 1HD  ARG A  56      22.661 -22.781 -12.176  1.00  0.86           H  
ATOM    897 2HD  ARG A  56      21.221 -22.828 -13.221  1.00  0.86           H  
ATOM    898  HE  ARG A  56      22.419 -20.546 -11.863  1.00  0.86           H  
ATOM    899 1HH1 ARG A  56      19.640 -21.795 -13.662  1.00  0.86           H  
ATOM    900 2HH1 ARG A  56      19.062 -20.213 -14.137  1.00  0.86           H  
ATOM    901 1HH2 ARG A  56      21.636 -18.476 -12.502  1.00  0.86           H  
ATOM    902 2HH2 ARG A  56      20.193 -18.340 -13.480  1.00  0.86           H  
ATOM    903  N   VAL A  57      21.297 -21.980  -6.540  1.00  0.83           N  
ATOM    904  CA  VAL A  57      22.095 -21.560  -5.393  1.00  0.83           C  
ATOM    905  C   VAL A  57      21.373 -21.665  -4.049  1.00  0.83           C  
ATOM    906  O   VAL A  57      21.936 -21.325  -3.007  1.00  0.83           O  
ATOM    907  CB  VAL A  57      22.569 -20.129  -5.635  1.00  0.83           C  
ATOM    908  CG1 VAL A  57      23.481 -20.096  -6.850  1.00  0.83           C  
ATOM    909  CG2 VAL A  57      21.387 -19.288  -5.849  1.00  0.83           C  
ATOM    910  H   VAL A  57      20.410 -21.504  -6.698  1.00  0.83           H  
ATOM    911  HA  VAL A  57      22.979 -22.197  -5.350  1.00  0.83           H  
ATOM    912  HB  VAL A  57      23.102 -19.775  -4.800  1.00  0.83           H  
ATOM    913 1HG1 VAL A  57      23.821 -19.098  -7.042  1.00  0.83           H  
ATOM    914 2HG1 VAL A  57      24.343 -20.736  -6.668  1.00  0.83           H  
ATOM    915 3HG1 VAL A  57      22.953 -20.451  -7.730  1.00  0.83           H  
ATOM    916 1HG2 VAL A  57      21.668 -18.272  -6.039  1.00  0.83           H  
ATOM    917 2HG2 VAL A  57      20.857 -19.683  -6.708  1.00  0.83           H  
ATOM    918 3HG2 VAL A  57      20.741 -19.331  -4.968  1.00  0.83           H  
ATOM    919  N   LYS A  58      20.163 -22.223  -4.053  1.00  0.80           N  
ATOM    920  CA  LYS A  58      19.361 -22.401  -2.831  1.00  0.80           C  
ATOM    921  C   LYS A  58      20.066 -23.250  -1.758  1.00  0.80           C  
ATOM    922  O   LYS A  58      19.683 -23.249  -0.585  1.00  0.80           O  
ATOM    923  CB  LYS A  58      18.020 -23.057  -3.159  1.00  0.80           C  
ATOM    924  CG  LYS A  58      18.121 -24.523  -3.581  1.00  0.80           C  
ATOM    925  CD  LYS A  58      16.770 -25.090  -3.977  1.00  0.80           C  
ATOM    926  CE  LYS A  58      16.889 -26.542  -4.395  1.00  0.80           C  
ATOM    927  NZ  LYS A  58      15.613 -27.068  -4.946  1.00  0.80           N  
ATOM    928  H   LYS A  58      19.740 -22.446  -4.953  1.00  0.80           H  
ATOM    929  HA  LYS A  58      19.172 -21.418  -2.416  1.00  0.80           H  
ATOM    930 1HB  LYS A  58      17.364 -22.995  -2.293  1.00  0.80           H  
ATOM    931 2HB  LYS A  58      17.541 -22.502  -3.974  1.00  0.80           H  
ATOM    932 1HG  LYS A  58      18.808 -24.616  -4.417  1.00  0.80           H  
ATOM    933 2HG  LYS A  58      18.510 -25.116  -2.753  1.00  0.80           H  
ATOM    934 1HD  LYS A  58      16.084 -25.018  -3.136  1.00  0.80           H  
ATOM    935 2HD  LYS A  58      16.359 -24.525  -4.806  1.00  0.80           H  
ATOM    936 1HE  LYS A  58      17.665 -26.630  -5.158  1.00  0.80           H  
ATOM    937 2HE  LYS A  58      17.167 -27.137  -3.533  1.00  0.80           H  
ATOM    938 1HZ  LYS A  58      15.731 -28.023  -5.227  1.00  0.80           H  
ATOM    939 2HZ  LYS A  58      14.880 -26.998  -4.269  1.00  0.80           H  
ATOM    940 3HZ  LYS A  58      15.383 -26.495  -5.769  1.00  0.80           H  
ATOM    941  N   HIS A  59      21.083 -24.010  -2.166  1.00  0.77           N  
ATOM    942  CA  HIS A  59      21.824 -24.883  -1.267  1.00  0.77           C  
ATOM    943  C   HIS A  59      23.034 -24.207  -0.613  1.00  0.77           C  
ATOM    944  O   HIS A  59      23.743 -24.841   0.168  1.00  0.77           O  
ATOM    945  CB  HIS A  59      22.313 -26.120  -2.023  1.00  0.77           C  
ATOM    946  CG  HIS A  59      21.219 -27.040  -2.487  1.00  0.77           C  
ATOM    947  ND1 HIS A  59      20.461 -27.794  -1.612  1.00  0.77           N  
ATOM    948  CD2 HIS A  59      20.763 -27.332  -3.728  1.00  0.77           C  
ATOM    949  CE1 HIS A  59      19.591 -28.514  -2.296  1.00  0.77           C  
ATOM    950  NE2 HIS A  59      19.755 -28.256  -3.581  1.00  0.77           N  
ATOM    951  H   HIS A  59      21.347 -23.970  -3.139  1.00  0.77           H  
ATOM    952  HA  HIS A  59      21.164 -25.213  -0.466  1.00  0.77           H  
ATOM    953 1HB  HIS A  59      22.883 -25.801  -2.897  1.00  0.77           H  
ATOM    954 2HB  HIS A  59      22.987 -26.689  -1.385  1.00  0.77           H  
ATOM    955  HD1 HIS A  59      20.550 -27.814  -0.616  1.00  0.77           H  
ATOM    956  HD2 HIS A  59      21.048 -26.986  -4.724  1.00  0.77           H  
ATOM    957  HE1 HIS A  59      18.899 -29.182  -1.783  1.00  0.77           H  
ATOM    958  N   LEU A  60      23.271 -22.929  -0.908  1.00  0.74           N  
ATOM    959  CA  LEU A  60      24.396 -22.219  -0.299  1.00  0.74           C  
ATOM    960  C   LEU A  60      23.920 -21.613   1.013  1.00  0.74           C  
ATOM    961  O   LEU A  60      22.946 -20.862   1.023  1.00  0.74           O  
ATOM    962  CB  LEU A  60      24.870 -21.101  -1.226  1.00  0.74           C  
ATOM    963  CG  LEU A  60      25.330 -21.518  -2.617  1.00  0.74           C  
ATOM    964  CD1 LEU A  60      25.597 -20.288  -3.417  1.00  0.74           C  
ATOM    965  CD2 LEU A  60      26.588 -22.349  -2.521  1.00  0.74           C  
ATOM    966  H   LEU A  60      22.669 -22.433  -1.566  1.00  0.74           H  
ATOM    967  HA  LEU A  60      25.209 -22.918  -0.099  1.00  0.74           H  
ATOM    968 1HB  LEU A  60      24.058 -20.382  -1.347  1.00  0.74           H  
ATOM    969 2HB  LEU A  60      25.706 -20.602  -0.745  1.00  0.74           H  
ATOM    970  HG  LEU A  60      24.536 -22.087  -3.104  1.00  0.74           H  
ATOM    971 1HD1 LEU A  60      25.909 -20.556  -4.429  1.00  0.74           H  
ATOM    972 2HD1 LEU A  60      24.706 -19.698  -3.447  1.00  0.74           H  
ATOM    973 3HD1 LEU A  60      26.357 -19.729  -2.957  1.00  0.74           H  
ATOM    974 1HD2 LEU A  60      26.912 -22.636  -3.522  1.00  0.74           H  
ATOM    975 2HD2 LEU A  60      27.365 -21.757  -2.047  1.00  0.74           H  
ATOM    976 3HD2 LEU A  60      26.394 -23.245  -1.928  1.00  0.74           H  
ATOM    977  N   LYS A  61      24.572 -21.950   2.126  1.00  0.71           N  
ATOM    978  CA  LYS A  61      24.101 -21.467   3.420  1.00  0.71           C  
ATOM    979  C   LYS A  61      25.046 -20.467   4.076  1.00  0.71           C  
ATOM    980  O   LYS A  61      24.600 -19.559   4.780  1.00  0.71           O  
ATOM    981  CB  LYS A  61      23.870 -22.663   4.343  1.00  0.71           C  
ATOM    982  CG  LYS A  61      22.829 -23.668   3.808  1.00  0.71           C  
ATOM    983  CD  LYS A  61      21.427 -23.052   3.713  1.00  0.71           C  
ATOM    984  CE  LYS A  61      20.404 -24.075   3.208  1.00  0.71           C  
ATOM    985  NZ  LYS A  61      19.020 -23.503   3.131  1.00  0.71           N  
ATOM    986  H   LYS A  61      25.397 -22.558   2.100  1.00  0.71           H  
ATOM    987  HA  LYS A  61      23.147 -20.962   3.272  1.00  0.71           H  
ATOM    988 1HB  LYS A  61      24.815 -23.197   4.478  1.00  0.71           H  
ATOM    989 2HB  LYS A  61      23.544 -22.314   5.322  1.00  0.71           H  
ATOM    990 1HG  LYS A  61      23.133 -24.006   2.812  1.00  0.71           H  
ATOM    991 2HG  LYS A  61      22.793 -24.534   4.466  1.00  0.71           H  
ATOM    992 1HD  LYS A  61      21.119 -22.692   4.694  1.00  0.71           H  
ATOM    993 2HD  LYS A  61      21.447 -22.205   3.021  1.00  0.71           H  
ATOM    994 1HE  LYS A  61      20.702 -24.406   2.209  1.00  0.71           H  
ATOM    995 2HE  LYS A  61      20.395 -24.934   3.877  1.00  0.71           H  
ATOM    996 1HZ  LYS A  61      18.383 -24.208   2.788  1.00  0.71           H  
ATOM    997 2HZ  LYS A  61      18.728 -23.204   4.047  1.00  0.71           H  
ATOM    998 3HZ  LYS A  61      19.013 -22.710   2.502  1.00  0.71           H  
ATOM    999  N   THR A  62      26.345 -20.628   3.845  1.00  0.69           N  
ATOM   1000  CA  THR A  62      27.331 -19.773   4.484  1.00  0.69           C  
ATOM   1001  C   THR A  62      27.938 -18.797   3.504  1.00  0.69           C  
ATOM   1002  O   THR A  62      27.929 -19.032   2.296  1.00  0.69           O  
ATOM   1003  CB  THR A  62      28.458 -20.626   5.069  1.00  0.69           C  
ATOM   1004  OG1 THR A  62      29.115 -21.311   3.988  1.00  0.69           O  
ATOM   1005  CG2 THR A  62      27.891 -21.650   6.028  1.00  0.69           C  
ATOM   1006  H   THR A  62      26.667 -21.397   3.253  1.00  0.69           H  
ATOM   1007  HA  THR A  62      26.848 -19.208   5.282  1.00  0.69           H  
ATOM   1008  HB  THR A  62      29.173 -19.990   5.584  1.00  0.69           H  
ATOM   1009  HG1 THR A  62      28.461 -21.942   3.569  1.00  0.69           H  
ATOM   1010 1HG2 THR A  62      28.698 -22.262   6.427  1.00  0.69           H  
ATOM   1011 2HG2 THR A  62      27.381 -21.141   6.844  1.00  0.69           H  
ATOM   1012 3HG2 THR A  62      27.183 -22.289   5.496  1.00  0.69           H  
ATOM   1013  N   GLU A  63      28.552 -17.742   4.033  1.00  0.67           N  
ATOM   1014  CA  GLU A  63      29.205 -16.759   3.185  1.00  0.67           C  
ATOM   1015  C   GLU A  63      30.368 -17.397   2.443  1.00  0.67           C  
ATOM   1016  O   GLU A  63      30.634 -17.080   1.285  1.00  0.67           O  
ATOM   1017  CB  GLU A  63      29.720 -15.601   4.033  1.00  0.67           C  
ATOM   1018  CG  GLU A  63      28.626 -14.796   4.703  1.00  0.67           C  
ATOM   1019  CD  GLU A  63      29.132 -13.623   5.505  1.00  0.67           C  
ATOM   1020  OE1 GLU A  63      29.958 -12.890   5.020  1.00  0.67           O  
ATOM   1021  OE2 GLU A  63      28.685 -13.470   6.624  1.00  0.67           O  
ATOM   1022  H   GLU A  63      28.535 -17.607   5.035  1.00  0.67           H  
ATOM   1023  HA  GLU A  63      28.483 -16.387   2.454  1.00  0.67           H  
ATOM   1024 1HB  GLU A  63      30.385 -15.984   4.808  1.00  0.67           H  
ATOM   1025 2HB  GLU A  63      30.302 -14.923   3.406  1.00  0.67           H  
ATOM   1026 1HG  GLU A  63      27.928 -14.450   3.967  1.00  0.67           H  
ATOM   1027 2HG  GLU A  63      28.083 -15.462   5.372  1.00  0.67           H  
ATOM   1028  N   ALA A  64      31.064 -18.318   3.120  1.00  0.66           N  
ATOM   1029  CA  ALA A  64      32.206 -18.986   2.520  1.00  0.66           C  
ATOM   1030  C   ALA A  64      31.787 -19.792   1.302  1.00  0.66           C  
ATOM   1031  O   ALA A  64      32.442 -19.722   0.256  1.00  0.66           O  
ATOM   1032  CB  ALA A  64      32.857 -19.901   3.539  1.00  0.66           C  
ATOM   1033  H   ALA A  64      30.790 -18.543   4.063  1.00  0.66           H  
ATOM   1034  HA  ALA A  64      32.919 -18.228   2.201  1.00  0.66           H  
ATOM   1035 1HB  ALA A  64      33.723 -20.386   3.091  1.00  0.66           H  
ATOM   1036 2HB  ALA A  64      33.173 -19.317   4.402  1.00  0.66           H  
ATOM   1037 3HB  ALA A  64      32.138 -20.659   3.855  1.00  0.66           H  
ATOM   1038  N   GLU A  65      30.663 -20.513   1.408  1.00  0.66           N  
ATOM   1039  CA  GLU A  65      30.182 -21.287   0.269  1.00  0.66           C  
ATOM   1040  C   GLU A  65      29.780 -20.365  -0.865  1.00  0.66           C  
ATOM   1041  O   GLU A  65      30.057 -20.639  -2.037  1.00  0.66           O  
ATOM   1042  CB  GLU A  65      28.987 -22.144   0.666  1.00  0.66           C  
ATOM   1043  CG  GLU A  65      29.268 -23.329   1.559  1.00  0.66           C  
ATOM   1044  CD  GLU A  65      27.987 -23.877   2.098  1.00  0.66           C  
ATOM   1045  OE1 GLU A  65      27.207 -23.066   2.593  1.00  0.66           O  
ATOM   1046  OE2 GLU A  65      27.769 -25.059   2.033  1.00  0.66           O  
ATOM   1047  H   GLU A  65      30.145 -20.547   2.292  1.00  0.66           H  
ATOM   1048  HA  GLU A  65      30.987 -21.935  -0.078  1.00  0.66           H  
ATOM   1049 1HB  GLU A  65      28.249 -21.514   1.170  1.00  0.66           H  
ATOM   1050 2HB  GLU A  65      28.517 -22.533  -0.224  1.00  0.66           H  
ATOM   1051 1HG  GLU A  65      29.764 -24.102   0.972  1.00  0.66           H  
ATOM   1052 2HG  GLU A  65      29.934 -23.042   2.366  1.00  0.66           H  
ATOM   1053  N   MET A  66      29.148 -19.251  -0.512  1.00  0.66           N  
ATOM   1054  CA  MET A  66      28.722 -18.313  -1.521  1.00  0.66           C  
ATOM   1055  C   MET A  66      29.903 -17.750  -2.285  1.00  0.66           C  
ATOM   1056  O   MET A  66      29.900 -17.751  -3.519  1.00  0.66           O  
ATOM   1057  CB  MET A  66      27.871 -17.227  -0.875  1.00  0.66           C  
ATOM   1058  CG  MET A  66      26.525 -17.750  -0.392  1.00  0.66           C  
ATOM   1059  SD  MET A  66      25.505 -16.552   0.445  1.00  0.66           S  
ATOM   1060  CE  MET A  66      24.262 -17.693   1.064  1.00  0.66           C  
ATOM   1061  H   MET A  66      28.930 -19.077   0.472  1.00  0.66           H  
ATOM   1062  HA  MET A  66      28.120 -18.841  -2.241  1.00  0.66           H  
ATOM   1063 1HB  MET A  66      28.401 -16.822  -0.018  1.00  0.66           H  
ATOM   1064 2HB  MET A  66      27.715 -16.419  -1.574  1.00  0.66           H  
ATOM   1065 1HG  MET A  66      25.969 -18.122  -1.240  1.00  0.66           H  
ATOM   1066 2HG  MET A  66      26.688 -18.584   0.278  1.00  0.66           H  
ATOM   1067 1HE  MET A  66      23.512 -17.150   1.634  1.00  0.66           H  
ATOM   1068 2HE  MET A  66      23.786 -18.209   0.232  1.00  0.66           H  
ATOM   1069 3HE  MET A  66      24.738 -18.433   1.714  1.00  0.66           H  
ATOM   1070  N   LYS A  67      30.957 -17.344  -1.576  1.00  0.68           N  
ATOM   1071  CA  LYS A  67      32.141 -16.801  -2.233  1.00  0.68           C  
ATOM   1072  C   LYS A  67      32.824 -17.859  -3.107  1.00  0.68           C  
ATOM   1073  O   LYS A  67      33.353 -17.557  -4.185  1.00  0.68           O  
ATOM   1074  CB  LYS A  67      33.106 -16.249  -1.184  1.00  0.68           C  
ATOM   1075  CG  LYS A  67      32.609 -14.986  -0.505  1.00  0.68           C  
ATOM   1076  CD  LYS A  67      33.556 -14.466   0.557  1.00  0.68           C  
ATOM   1077  CE  LYS A  67      32.983 -13.208   1.218  1.00  0.68           C  
ATOM   1078  NZ  LYS A  67      33.880 -12.672   2.281  1.00  0.68           N  
ATOM   1079  H   LYS A  67      30.919 -17.381  -0.555  1.00  0.68           H  
ATOM   1080  HA  LYS A  67      31.829 -15.984  -2.880  1.00  0.68           H  
ATOM   1081 1HB  LYS A  67      33.265 -17.006  -0.408  1.00  0.68           H  
ATOM   1082 2HB  LYS A  67      34.068 -16.039  -1.645  1.00  0.68           H  
ATOM   1083 1HG  LYS A  67      32.445 -14.213  -1.252  1.00  0.68           H  
ATOM   1084 2HG  LYS A  67      31.668 -15.216  -0.026  1.00  0.68           H  
ATOM   1085 1HD  LYS A  67      33.698 -15.236   1.318  1.00  0.68           H  
ATOM   1086 2HD  LYS A  67      34.520 -14.229   0.113  1.00  0.68           H  
ATOM   1087 1HE  LYS A  67      32.836 -12.443   0.457  1.00  0.68           H  
ATOM   1088 2HE  LYS A  67      32.015 -13.451   1.666  1.00  0.68           H  
ATOM   1089 1HZ  LYS A  67      33.460 -11.844   2.688  1.00  0.68           H  
ATOM   1090 2HZ  LYS A  67      34.006 -13.373   2.999  1.00  0.68           H  
ATOM   1091 3HZ  LYS A  67      34.776 -12.434   1.880  1.00  0.68           H  
ATOM   1092  N   ALA A  68      32.831 -19.105  -2.622  1.00  0.71           N  
ATOM   1093  CA  ALA A  68      33.392 -20.244  -3.339  1.00  0.71           C  
ATOM   1094  C   ALA A  68      32.648 -20.586  -4.637  1.00  0.71           C  
ATOM   1095  O   ALA A  68      33.263 -21.053  -5.601  1.00  0.71           O  
ATOM   1096  CB  ALA A  68      33.381 -21.462  -2.445  1.00  0.71           C  
ATOM   1097  H   ALA A  68      32.428 -19.283  -1.701  1.00  0.71           H  
ATOM   1098  HA  ALA A  68      34.420 -19.997  -3.594  1.00  0.71           H  
ATOM   1099 1HB  ALA A  68      33.839 -22.298  -2.965  1.00  0.71           H  
ATOM   1100 2HB  ALA A  68      33.937 -21.248  -1.531  1.00  0.71           H  
ATOM   1101 3HB  ALA A  68      32.359 -21.713  -2.190  1.00  0.71           H  
ATOM   1102  N   SER A  69      31.323 -20.393  -4.651  1.00  0.74           N  
ATOM   1103  CA  SER A  69      30.499 -20.797  -5.789  1.00  0.74           C  
ATOM   1104  C   SER A  69      30.816 -20.003  -7.072  1.00  0.74           C  
ATOM   1105  O   SER A  69      31.385 -18.910  -7.016  1.00  0.74           O  
ATOM   1106  CB  SER A  69      29.023 -20.692  -5.394  1.00  0.74           C  
ATOM   1107  OG  SER A  69      28.567 -19.356  -5.234  1.00  0.74           O  
ATOM   1108  H   SER A  69      30.869 -20.020  -3.817  1.00  0.74           H  
ATOM   1109  HA  SER A  69      30.710 -21.847  -5.994  1.00  0.74           H  
ATOM   1110 1HB  SER A  69      28.427 -21.206  -6.116  1.00  0.74           H  
ATOM   1111 2HB  SER A  69      28.888 -21.216  -4.452  1.00  0.74           H  
ATOM   1112  HG  SER A  69      29.170 -18.916  -4.591  1.00  0.74           H  
ATOM   1113  N   GLU A  70      30.459 -20.570  -8.241  1.00  0.77           N  
ATOM   1114  CA  GLU A  70      30.707 -19.917  -9.539  1.00  0.77           C  
ATOM   1115  C   GLU A  70      29.590 -18.991  -9.990  1.00  0.77           C  
ATOM   1116  O   GLU A  70      29.862 -17.977 -10.630  1.00  0.77           O  
ATOM   1117  CB  GLU A  70      30.949 -20.930 -10.654  1.00  0.77           C  
ATOM   1118  CG  GLU A  70      32.199 -21.776 -10.511  1.00  0.77           C  
ATOM   1119  CD  GLU A  70      32.415 -22.671 -11.711  1.00  0.77           C  
ATOM   1120  OE1 GLU A  70      31.587 -22.643 -12.600  1.00  0.77           O  
ATOM   1121  OE2 GLU A  70      33.399 -23.369 -11.747  1.00  0.77           O  
ATOM   1122  H   GLU A  70      29.983 -21.457  -8.229  1.00  0.77           H  
ATOM   1123  HA  GLU A  70      31.609 -19.313  -9.437  1.00  0.77           H  
ATOM   1124 1HB  GLU A  70      30.096 -21.609 -10.711  1.00  0.77           H  
ATOM   1125 2HB  GLU A  70      31.006 -20.411 -11.606  1.00  0.77           H  
ATOM   1126 1HG  GLU A  70      33.063 -21.121 -10.394  1.00  0.77           H  
ATOM   1127 2HG  GLU A  70      32.111 -22.384  -9.611  1.00  0.77           H  
ATOM   1128  N   ASP A  71      28.353 -19.313  -9.592  1.00  0.79           N  
ATOM   1129  CA  ASP A  71      26.897 -19.166  -9.485  1.00  0.79           C  
ATOM   1130  C   ASP A  71      26.734 -19.482  -8.029  1.00  0.79           C  
ATOM   1131  O   ASP A  71      26.751 -20.662  -7.680  1.00  0.79           O  
ATOM   1132  CB  ASP A  71      26.157 -20.172 -10.366  1.00  0.79           C  
ATOM   1133  CG  ASP A  71      24.639 -19.965 -10.433  1.00  0.79           C  
ATOM   1134  OD1 ASP A  71      24.130 -19.045  -9.846  1.00  0.79           O  
ATOM   1135  OD2 ASP A  71      24.010 -20.731 -11.118  1.00  0.79           O  
ATOM   1136  H   ASP A  71      28.208 -18.390  -9.968  1.00  0.79           H  
ATOM   1137  HA  ASP A  71      26.561 -18.165  -9.719  1.00  0.79           H  
ATOM   1138 1HB  ASP A  71      26.555 -20.118 -11.378  1.00  0.79           H  
ATOM   1139 2HB  ASP A  71      26.351 -21.177  -9.996  1.00  0.79           H  
ATOM   1140  N   LEU A  72      26.742 -18.477  -7.138  1.00  0.79           N  
ATOM   1141  CA  LEU A  72      26.600 -17.008  -7.280  1.00  0.79           C  
ATOM   1142  C   LEU A  72      27.749 -16.273  -8.020  1.00  0.79           C  
ATOM   1143  O   LEU A  72      28.252 -16.753  -9.014  1.00  0.79           O  
ATOM   1144  CB  LEU A  72      26.442 -16.453  -5.867  1.00  0.79           C  
ATOM   1145  CG  LEU A  72      25.215 -16.941  -5.117  1.00  0.79           C  
ATOM   1146  CD1 LEU A  72      25.266 -16.424  -3.693  1.00  0.79           C  
ATOM   1147  CD2 LEU A  72      23.980 -16.478  -5.806  1.00  0.79           C  
ATOM   1148  H   LEU A  72      26.927 -18.789  -6.195  1.00  0.79           H  
ATOM   1149  HA  LEU A  72      25.677 -16.825  -7.826  1.00  0.79           H  
ATOM   1150 1HB  LEU A  72      27.311 -16.746  -5.297  1.00  0.79           H  
ATOM   1151 2HB  LEU A  72      26.373 -15.375  -5.895  1.00  0.79           H  
ATOM   1152  HG  LEU A  72      25.222 -18.020  -5.089  1.00  0.79           H  
ATOM   1153 1HD1 LEU A  72      24.400 -16.790  -3.138  1.00  0.79           H  
ATOM   1154 2HD1 LEU A  72      26.168 -16.788  -3.234  1.00  0.79           H  
ATOM   1155 3HD1 LEU A  72      25.271 -15.334  -3.693  1.00  0.79           H  
ATOM   1156 1HD2 LEU A  72      23.123 -16.834  -5.254  1.00  0.79           H  
ATOM   1157 2HD2 LEU A  72      23.962 -15.429  -5.832  1.00  0.79           H  
ATOM   1158 3HD2 LEU A  72      23.951 -16.858  -6.823  1.00  0.79           H  
ATOM   1159  N   LYS A  73      28.051 -15.023  -7.689  1.00  0.78           N  
ATOM   1160  CA  LYS A  73      29.113 -14.250  -8.374  1.00  0.78           C  
ATOM   1161  C   LYS A  73      28.791 -13.873  -9.825  1.00  0.78           C  
ATOM   1162  O   LYS A  73      28.548 -12.699 -10.094  1.00  0.78           O  
ATOM   1163  CB  LYS A  73      30.436 -15.036  -8.323  1.00  0.78           C  
ATOM   1164  CG  LYS A  73      31.691 -14.262  -8.649  1.00  0.78           C  
ATOM   1165  CD  LYS A  73      32.867 -15.198  -8.456  1.00  0.78           C  
ATOM   1166  CE  LYS A  73      32.858 -15.710  -7.013  1.00  0.78           C  
ATOM   1167  NZ  LYS A  73      33.985 -16.602  -6.703  1.00  0.78           N  
ATOM   1168  H   LYS A  73      27.651 -14.589  -6.861  1.00  0.78           H  
ATOM   1169  HA  LYS A  73      29.250 -13.318  -7.826  1.00  0.78           H  
ATOM   1170 1HB  LYS A  73      30.548 -15.481  -7.329  1.00  0.78           H  
ATOM   1171 2HB  LYS A  73      30.431 -15.851  -9.038  1.00  0.78           H  
ATOM   1172 1HG  LYS A  73      31.660 -13.925  -9.686  1.00  0.78           H  
ATOM   1173 2HG  LYS A  73      31.783 -13.394  -7.992  1.00  0.78           H  
ATOM   1174 1HD  LYS A  73      32.779 -16.049  -9.138  1.00  0.78           H  
ATOM   1175 2HD  LYS A  73      33.803 -14.676  -8.655  1.00  0.78           H  
ATOM   1176 1HE  LYS A  73      32.874 -14.863  -6.325  1.00  0.78           H  
ATOM   1177 2HE  LYS A  73      31.935 -16.272  -6.857  1.00  0.78           H  
ATOM   1178 1HZ  LYS A  73      33.859 -16.916  -5.725  1.00  0.78           H  
ATOM   1179 2HZ  LYS A  73      33.961 -17.408  -7.313  1.00  0.78           H  
ATOM   1180 3HZ  LYS A  73      34.861 -16.124  -6.807  1.00  0.78           H  
ATOM   1181  N   LYS A  74      28.669 -14.851 -10.740  1.00  0.76           N  
ATOM   1182  CA  LYS A  74      28.297 -14.540 -12.131  1.00  0.76           C  
ATOM   1183  C   LYS A  74      26.936 -13.860 -12.159  1.00  0.76           C  
ATOM   1184  O   LYS A  74      26.680 -12.952 -12.961  1.00  0.76           O  
ATOM   1185  CB  LYS A  74      28.278 -15.815 -12.982  1.00  0.76           C  
ATOM   1186  CG  LYS A  74      29.666 -16.388 -13.284  1.00  0.76           C  
ATOM   1187  CD  LYS A  74      29.576 -17.725 -14.029  1.00  0.76           C  
ATOM   1188  CE  LYS A  74      30.950 -18.378 -14.165  1.00  0.76           C  
ATOM   1189  NZ  LYS A  74      30.880 -19.704 -14.858  1.00  0.76           N  
ATOM   1190  H   LYS A  74      28.873 -15.820 -10.471  1.00  0.76           H  
ATOM   1191  HA  LYS A  74      29.034 -13.851 -12.544  1.00  0.76           H  
ATOM   1192 1HB  LYS A  74      27.714 -16.591 -12.455  1.00  0.76           H  
ATOM   1193 2HB  LYS A  74      27.774 -15.620 -13.924  1.00  0.76           H  
ATOM   1194 1HG  LYS A  74      30.186 -15.684 -13.931  1.00  0.76           H  
ATOM   1195 2HG  LYS A  74      30.248 -16.484 -12.382  1.00  0.76           H  
ATOM   1196 1HD  LYS A  74      28.927 -18.400 -13.466  1.00  0.76           H  
ATOM   1197 2HD  LYS A  74      29.148 -17.571 -15.019  1.00  0.76           H  
ATOM   1198 1HE  LYS A  74      31.615 -17.720 -14.719  1.00  0.76           H  
ATOM   1199 2HE  LYS A  74      31.355 -18.528 -13.163  1.00  0.76           H  
ATOM   1200 1HZ  LYS A  74      31.806 -20.109 -14.902  1.00  0.76           H  
ATOM   1201 2HZ  LYS A  74      30.267 -20.330 -14.346  1.00  0.76           H  
ATOM   1202 3HZ  LYS A  74      30.519 -19.580 -15.789  1.00  0.76           H  
ATOM   1203  N   HIS A  75      26.064 -14.284 -11.250  1.00  0.74           N  
ATOM   1204  CA  HIS A  75      24.745 -13.693 -11.128  1.00  0.74           C  
ATOM   1205  C   HIS A  75      24.924 -12.224 -10.747  1.00  0.74           C  
ATOM   1206  O   HIS A  75      24.294 -11.341 -11.324  1.00  0.74           O  
ATOM   1207  CB  HIS A  75      23.882 -14.463 -10.110  1.00  0.74           C  
ATOM   1208  CG  HIS A  75      22.469 -13.942  -9.962  1.00  0.74           C  
ATOM   1209  ND1 HIS A  75      21.520 -14.061 -10.961  1.00  0.74           N  
ATOM   1210  CD2 HIS A  75      21.847 -13.338  -8.931  1.00  0.74           C  
ATOM   1211  CE1 HIS A  75      20.384 -13.525 -10.547  1.00  0.74           C  
ATOM   1212  NE2 HIS A  75      20.560 -13.079  -9.321  1.00  0.74           N  
ATOM   1213  H   HIS A  75      26.341 -15.034 -10.632  1.00  0.74           H  
ATOM   1214  HA  HIS A  75      24.233 -13.725 -12.090  1.00  0.74           H  
ATOM   1215 1HB  HIS A  75      23.828 -15.515 -10.403  1.00  0.74           H  
ATOM   1216 2HB  HIS A  75      24.363 -14.431  -9.131  1.00  0.74           H  
ATOM   1217  HD2 HIS A  75      22.284 -13.105  -7.985  1.00  0.74           H  
ATOM   1218  HE1 HIS A  75      19.459 -13.463 -11.118  1.00  0.74           H  
ATOM   1219  HE2 HIS A  75      19.864 -12.619  -8.749  1.00  0.74           H  
ATOM   1220  N   GLY A  76      25.780 -11.964  -9.757  1.00  0.73           N  
ATOM   1221  CA  GLY A  76      26.011 -10.610  -9.259  1.00  0.73           C  
ATOM   1222  C   GLY A  76      26.545  -9.710 -10.352  1.00  0.73           C  
ATOM   1223  O   GLY A  76      26.152  -8.544 -10.465  1.00  0.73           O  
ATOM   1224  H   GLY A  76      26.300 -12.725  -9.345  1.00  0.73           H  
ATOM   1225 1HA  GLY A  76      25.083 -10.199  -8.861  1.00  0.73           H  
ATOM   1226 2HA  GLY A  76      26.722 -10.658  -8.439  1.00  0.73           H  
ATOM   1227  N   VAL A  77      27.394 -10.279 -11.206  1.00  0.72           N  
ATOM   1228  CA  VAL A  77      27.950  -9.537 -12.317  1.00  0.72           C  
ATOM   1229  C   VAL A  77      26.834  -9.129 -13.259  1.00  0.72           C  
ATOM   1230  O   VAL A  77      26.772  -7.973 -13.687  1.00  0.72           O  
ATOM   1231  CB  VAL A  77      29.005 -10.372 -13.069  1.00  0.72           C  
ATOM   1232  CG1 VAL A  77      29.423  -9.665 -14.344  1.00  0.72           C  
ATOM   1233  CG2 VAL A  77      30.208 -10.582 -12.190  1.00  0.72           C  
ATOM   1234  H   VAL A  77      27.683 -11.245 -11.042  1.00  0.72           H  
ATOM   1235  HA  VAL A  77      28.418  -8.643 -11.927  1.00  0.72           H  
ATOM   1236  HB  VAL A  77      28.572 -11.330 -13.339  1.00  0.72           H  
ATOM   1237 1HG1 VAL A  77      30.158 -10.273 -14.869  1.00  0.72           H  
ATOM   1238 2HG1 VAL A  77      28.550  -9.520 -14.982  1.00  0.72           H  
ATOM   1239 3HG1 VAL A  77      29.858  -8.703 -14.104  1.00  0.72           H  
ATOM   1240 1HG2 VAL A  77      30.945 -11.181 -12.719  1.00  0.72           H  
ATOM   1241 2HG2 VAL A  77      30.631  -9.621 -11.946  1.00  0.72           H  
ATOM   1242 3HG2 VAL A  77      29.913 -11.091 -11.284  1.00  0.72           H  
ATOM   1243  N   THR A  78      25.930 -10.065 -13.554  1.00  0.72           N  
ATOM   1244  CA  THR A  78      24.798  -9.793 -14.426  1.00  0.72           C  
ATOM   1245  C   THR A  78      23.888  -8.706 -13.848  1.00  0.72           C  
ATOM   1246  O   THR A  78      23.468  -7.790 -14.565  1.00  0.72           O  
ATOM   1247  CB  THR A  78      23.975 -11.069 -14.672  1.00  0.72           C  
ATOM   1248  OG1 THR A  78      24.796 -12.052 -15.327  1.00  0.72           O  
ATOM   1249  CG2 THR A  78      22.765 -10.745 -15.529  1.00  0.72           C  
ATOM   1250  H   THR A  78      26.048 -11.008 -13.176  1.00  0.72           H  
ATOM   1251  HA  THR A  78      25.181  -9.441 -15.382  1.00  0.72           H  
ATOM   1252  HB  THR A  78      23.637 -11.473 -13.723  1.00  0.72           H  
ATOM   1253  HG1 THR A  78      25.515 -12.319 -14.721  1.00  0.72           H  
ATOM   1254 1HG2 THR A  78      22.186 -11.652 -15.695  1.00  0.72           H  
ATOM   1255 2HG2 THR A  78      22.148 -10.006 -15.018  1.00  0.72           H  
ATOM   1256 3HG2 THR A  78      23.095 -10.344 -16.486  1.00  0.72           H  
ATOM   1257  N   VAL A  79      23.597  -8.784 -12.545  1.00  0.73           N  
ATOM   1258  CA  VAL A  79      22.726  -7.796 -11.909  1.00  0.73           C  
ATOM   1259  C   VAL A  79      23.341  -6.400 -11.985  1.00  0.73           C  
ATOM   1260  O   VAL A  79      22.663  -5.435 -12.360  1.00  0.73           O  
ATOM   1261  CB  VAL A  79      22.475  -8.167 -10.426  1.00  0.73           C  
ATOM   1262  CG1 VAL A  79      21.743  -7.019  -9.695  1.00  0.73           C  
ATOM   1263  CG2 VAL A  79      21.639  -9.463 -10.349  1.00  0.73           C  
ATOM   1264  H   VAL A  79      23.966  -9.568 -12.003  1.00  0.73           H  
ATOM   1265  HA  VAL A  79      21.773  -7.787 -12.436  1.00  0.73           H  
ATOM   1266  HB  VAL A  79      23.438  -8.322  -9.935  1.00  0.73           H  
ATOM   1267 1HG1 VAL A  79      21.589  -7.292  -8.650  1.00  0.73           H  
ATOM   1268 2HG1 VAL A  79      22.347  -6.111  -9.745  1.00  0.73           H  
ATOM   1269 3HG1 VAL A  79      20.778  -6.841 -10.168  1.00  0.73           H  
ATOM   1270 1HG2 VAL A  79      21.481  -9.735  -9.306  1.00  0.73           H  
ATOM   1271 2HG2 VAL A  79      20.677  -9.306 -10.835  1.00  0.73           H  
ATOM   1272 3HG2 VAL A  79      22.164 -10.268 -10.851  1.00  0.73           H  
ATOM   1273  N   LEU A  80      24.626  -6.290 -11.639  1.00  0.74           N  
ATOM   1274  CA  LEU A  80      25.312  -5.010 -11.705  1.00  0.74           C  
ATOM   1275  C   LEU A  80      25.509  -4.496 -13.112  1.00  0.74           C  
ATOM   1276  O   LEU A  80      25.413  -3.289 -13.348  1.00  0.74           O  
ATOM   1277  CB  LEU A  80      26.661  -5.087 -11.024  1.00  0.74           C  
ATOM   1278  CG  LEU A  80      26.624  -5.187  -9.559  1.00  0.74           C  
ATOM   1279  CD1 LEU A  80      28.005  -5.379  -9.070  1.00  0.74           C  
ATOM   1280  CD2 LEU A  80      26.035  -3.920  -9.024  1.00  0.74           C  
ATOM   1281  H   LEU A  80      25.139  -7.115 -11.324  1.00  0.74           H  
ATOM   1282  HA  LEU A  80      24.705  -4.285 -11.168  1.00  0.74           H  
ATOM   1283 1HB  LEU A  80      27.168  -5.981 -11.395  1.00  0.74           H  
ATOM   1284 2HB  LEU A  80      27.251  -4.214 -11.296  1.00  0.74           H  
ATOM   1285  HG  LEU A  80      26.019  -6.042  -9.247  1.00  0.74           H  
ATOM   1286 1HD1 LEU A  80      27.989  -5.427  -7.998  1.00  0.74           H  
ATOM   1287 2HD1 LEU A  80      28.408  -6.301  -9.485  1.00  0.74           H  
ATOM   1288 3HD1 LEU A  80      28.619  -4.554  -9.379  1.00  0.74           H  
ATOM   1289 1HD2 LEU A  80      26.004  -3.938  -7.967  1.00  0.74           H  
ATOM   1290 2HD2 LEU A  80      26.661  -3.111  -9.341  1.00  0.74           H  
ATOM   1291 3HD2 LEU A  80      25.025  -3.790  -9.411  1.00  0.74           H  
ATOM   1292  N   THR A  81      25.780  -5.391 -14.057  1.00  0.74           N  
ATOM   1293  CA  THR A  81      25.984  -4.974 -15.426  1.00  0.74           C  
ATOM   1294  C   THR A  81      24.702  -4.370 -15.959  1.00  0.74           C  
ATOM   1295  O   THR A  81      24.715  -3.276 -16.535  1.00  0.74           O  
ATOM   1296  CB  THR A  81      26.402  -6.160 -16.310  1.00  0.74           C  
ATOM   1297  OG1 THR A  81      27.641  -6.699 -15.828  1.00  0.74           O  
ATOM   1298  CG2 THR A  81      26.560  -5.712 -17.747  1.00  0.74           C  
ATOM   1299  H   THR A  81      25.877  -6.377 -13.826  1.00  0.74           H  
ATOM   1300  HA  THR A  81      26.766  -4.217 -15.454  1.00  0.74           H  
ATOM   1301  HB  THR A  81      25.637  -6.936 -16.252  1.00  0.74           H  
ATOM   1302  HG1 THR A  81      27.489  -7.027 -14.916  1.00  0.74           H  
ATOM   1303 1HG2 THR A  81      26.852  -6.563 -18.360  1.00  0.74           H  
ATOM   1304 2HG2 THR A  81      25.611  -5.312 -18.106  1.00  0.74           H  
ATOM   1305 3HG2 THR A  81      27.326  -4.942 -17.805  1.00  0.74           H  
ATOM   1306  N   ALA A  82      23.580  -5.064 -15.735  1.00  0.75           N  
ATOM   1307  CA  ALA A  82      22.304  -4.561 -16.198  1.00  0.75           C  
ATOM   1308  C   ALA A  82      21.985  -3.228 -15.548  1.00  0.75           C  
ATOM   1309  O   ALA A  82      21.583  -2.290 -16.234  1.00  0.75           O  
ATOM   1310  CB  ALA A  82      21.210  -5.557 -15.885  1.00  0.75           C  
ATOM   1311  H   ALA A  82      23.616  -5.963 -15.251  1.00  0.75           H  
ATOM   1312  HA  ALA A  82      22.364  -4.413 -17.275  1.00  0.75           H  
ATOM   1313 1HB  ALA A  82      20.255  -5.180 -16.247  1.00  0.75           H  
ATOM   1314 2HB  ALA A  82      21.436  -6.509 -16.364  1.00  0.75           H  
ATOM   1315 3HB  ALA A  82      21.159  -5.702 -14.803  1.00  0.75           H  
ATOM   1316  N   LEU A  83      22.237  -3.100 -14.245  1.00  0.74           N  
ATOM   1317  CA  LEU A  83      21.955  -1.834 -13.601  1.00  0.74           C  
ATOM   1318  C   LEU A  83      22.814  -0.724 -14.169  1.00  0.74           C  
ATOM   1319  O   LEU A  83      22.306   0.358 -14.464  1.00  0.74           O  
ATOM   1320  CB  LEU A  83      22.134  -1.900 -12.094  1.00  0.74           C  
ATOM   1321  CG  LEU A  83      21.900  -0.566 -11.436  1.00  0.74           C  
ATOM   1322  CD1 LEU A  83      20.464  -0.072 -11.725  1.00  0.74           C  
ATOM   1323  CD2 LEU A  83      22.124  -0.696 -10.006  1.00  0.74           C  
ATOM   1324  H   LEU A  83      22.573  -3.888 -13.688  1.00  0.74           H  
ATOM   1325  HA  LEU A  83      20.913  -1.584 -13.795  1.00  0.74           H  
ATOM   1326 1HB  LEU A  83      21.442  -2.630 -11.678  1.00  0.74           H  
ATOM   1327 2HB  LEU A  83      23.157  -2.218 -11.875  1.00  0.74           H  
ATOM   1328  HG  LEU A  83      22.606   0.147 -11.842  1.00  0.74           H  
ATOM   1329 1HD1 LEU A  83      20.309   0.898 -11.257  1.00  0.74           H  
ATOM   1330 2HD1 LEU A  83      20.322   0.022 -12.801  1.00  0.74           H  
ATOM   1331 3HD1 LEU A  83      19.744  -0.786 -11.327  1.00  0.74           H  
ATOM   1332 1HD2 LEU A  83      21.998   0.269  -9.552  1.00  0.74           H  
ATOM   1333 2HD2 LEU A  83      21.412  -1.408  -9.593  1.00  0.74           H  
ATOM   1334 3HD2 LEU A  83      23.111  -1.046  -9.845  1.00  0.74           H  
ATOM   1335  N   GLY A  84      24.112  -0.966 -14.322  1.00  0.74           N  
ATOM   1336  CA  GLY A  84      24.992   0.060 -14.853  1.00  0.74           C  
ATOM   1337  C   GLY A  84      24.528   0.503 -16.231  1.00  0.74           C  
ATOM   1338  O   GLY A  84      24.548   1.696 -16.548  1.00  0.74           O  
ATOM   1339  H   GLY A  84      24.498  -1.872 -14.065  1.00  0.74           H  
ATOM   1340 1HA  GLY A  84      25.013   0.909 -14.174  1.00  0.74           H  
ATOM   1341 2HA  GLY A  84      26.003  -0.338 -14.922  1.00  0.74           H  
ATOM   1342  N   ALA A  85      24.047  -0.451 -17.038  1.00  0.73           N  
ATOM   1343  CA  ALA A  85      23.545  -0.130 -18.363  1.00  0.73           C  
ATOM   1344  C   ALA A  85      22.388   0.849 -18.258  1.00  0.73           C  
ATOM   1345  O   ALA A  85      22.245   1.736 -19.097  1.00  0.73           O  
ATOM   1346  CB  ALA A  85      23.096  -1.386 -19.088  1.00  0.73           C  
ATOM   1347  H   ALA A  85      24.067  -1.428 -16.739  1.00  0.73           H  
ATOM   1348  HA  ALA A  85      24.347   0.342 -18.926  1.00  0.73           H  
ATOM   1349 1HB  ALA A  85      22.741  -1.125 -20.083  1.00  0.73           H  
ATOM   1350 2HB  ALA A  85      23.937  -2.078 -19.166  1.00  0.73           H  
ATOM   1351 3HB  ALA A  85      22.295  -1.857 -18.537  1.00  0.73           H  
ATOM   1352  N   ILE A  86      21.585   0.720 -17.202  1.00  0.73           N  
ATOM   1353  CA  ILE A  86      20.456   1.609 -17.016  1.00  0.73           C  
ATOM   1354  C   ILE A  86      20.886   2.966 -16.493  1.00  0.73           C  
ATOM   1355  O   ILE A  86      20.438   3.999 -16.985  1.00  0.73           O  
ATOM   1356  CB  ILE A  86      19.439   1.061 -16.012  1.00  0.73           C  
ATOM   1357  CG1 ILE A  86      18.938  -0.242 -16.477  1.00  0.73           C  
ATOM   1358  CG2 ILE A  86      18.328   2.071 -15.825  1.00  0.73           C  
ATOM   1359  CD1 ILE A  86      18.411  -0.204 -17.818  1.00  0.73           C  
ATOM   1360  H   ILE A  86      21.742  -0.050 -16.546  1.00  0.73           H  
ATOM   1361  HA  ILE A  86      19.965   1.751 -17.978  1.00  0.73           H  
ATOM   1362  HB  ILE A  86      19.927   0.894 -15.057  1.00  0.73           H  
ATOM   1363 1HG1 ILE A  86      19.713  -0.959 -16.433  1.00  0.73           H  
ATOM   1364 2HG1 ILE A  86      18.160  -0.550 -15.821  1.00  0.73           H  
ATOM   1365 1HG2 ILE A  86      17.629   1.712 -15.118  1.00  0.73           H  
ATOM   1366 2HG2 ILE A  86      18.750   3.011 -15.465  1.00  0.73           H  
ATOM   1367 3HG2 ILE A  86      17.831   2.242 -16.771  1.00  0.73           H  
ATOM   1368 1HD1 ILE A  86      18.041  -1.195 -18.075  1.00  0.73           H  
ATOM   1369 2HD1 ILE A  86      17.623   0.510 -17.876  1.00  0.73           H  
ATOM   1370 3HD1 ILE A  86      19.202   0.085 -18.512  1.00  0.73           H  
ATOM   1371  N   LEU A  87      21.791   2.978 -15.524  1.00  0.75           N  
ATOM   1372  CA  LEU A  87      22.205   4.230 -14.904  1.00  0.75           C  
ATOM   1373  C   LEU A  87      22.827   5.158 -15.951  1.00  0.75           C  
ATOM   1374  O   LEU A  87      22.593   6.367 -15.953  1.00  0.75           O  
ATOM   1375  CB  LEU A  87      23.216   3.938 -13.789  1.00  0.75           C  
ATOM   1376  CG  LEU A  87      22.666   3.149 -12.561  1.00  0.75           C  
ATOM   1377  CD1 LEU A  87      23.825   2.812 -11.616  1.00  0.75           C  
ATOM   1378  CD2 LEU A  87      21.594   3.935 -11.866  1.00  0.75           C  
ATOM   1379  H   LEU A  87      22.154   2.086 -15.185  1.00  0.75           H  
ATOM   1380  HA  LEU A  87      21.328   4.717 -14.479  1.00  0.75           H  
ATOM   1381 1HB  LEU A  87      24.036   3.355 -14.215  1.00  0.75           H  
ATOM   1382 2HB  LEU A  87      23.618   4.882 -13.427  1.00  0.75           H  
ATOM   1383  HG  LEU A  87      22.238   2.224 -12.906  1.00  0.75           H  
ATOM   1384 1HD1 LEU A  87      23.458   2.236 -10.767  1.00  0.75           H  
ATOM   1385 2HD1 LEU A  87      24.558   2.226 -12.157  1.00  0.75           H  
ATOM   1386 3HD1 LEU A  87      24.288   3.726 -11.253  1.00  0.75           H  
ATOM   1387 1HD2 LEU A  87      21.214   3.360 -11.019  1.00  0.75           H  
ATOM   1388 2HD2 LEU A  87      22.008   4.859 -11.514  1.00  0.75           H  
ATOM   1389 3HD2 LEU A  87      20.780   4.139 -12.564  1.00  0.75           H  
ATOM   1390  N   LYS A  88      23.564   4.582 -16.900  1.00  0.80           N  
ATOM   1391  CA  LYS A  88      24.201   5.349 -17.970  1.00  0.80           C  
ATOM   1392  C   LYS A  88      23.213   6.015 -18.932  1.00  0.80           C  
ATOM   1393  O   LYS A  88      23.585   6.931 -19.666  1.00  0.80           O  
ATOM   1394  CB  LYS A  88      25.167   4.471 -18.745  1.00  0.80           C  
ATOM   1395  CG  LYS A  88      26.376   4.103 -17.946  1.00  0.80           C  
ATOM   1396  CD  LYS A  88      27.309   3.236 -18.719  1.00  0.80           C  
ATOM   1397  CE  LYS A  88      28.460   2.846 -17.853  1.00  0.80           C  
ATOM   1398  NZ  LYS A  88      29.426   1.996 -18.551  1.00  0.80           N  
ATOM   1399  H   LYS A  88      23.729   3.574 -16.855  1.00  0.80           H  
ATOM   1400  HA  LYS A  88      24.782   6.145 -17.505  1.00  0.80           H  
ATOM   1401 1HB  LYS A  88      24.657   3.544 -19.034  1.00  0.80           H  
ATOM   1402 2HB  LYS A  88      25.484   4.977 -19.655  1.00  0.80           H  
ATOM   1403 1HG  LYS A  88      26.899   5.012 -17.653  1.00  0.80           H  
ATOM   1404 2HG  LYS A  88      26.071   3.582 -17.043  1.00  0.80           H  
ATOM   1405 1HD  LYS A  88      26.782   2.335 -19.043  1.00  0.80           H  
ATOM   1406 2HD  LYS A  88      27.675   3.766 -19.596  1.00  0.80           H  
ATOM   1407 1HE  LYS A  88      28.968   3.738 -17.495  1.00  0.80           H  
ATOM   1408 2HE  LYS A  88      28.069   2.294 -16.995  1.00  0.80           H  
ATOM   1409 1HZ  LYS A  88      30.138   1.768 -17.862  1.00  0.80           H  
ATOM   1410 2HZ  LYS A  88      28.981   1.153 -18.860  1.00  0.80           H  
ATOM   1411 3HZ  LYS A  88      29.832   2.476 -19.333  1.00  0.80           H  
ATOM   1412  N   LYS A  89      21.963   5.542 -18.958  1.00  0.88           N  
ATOM   1413  CA  LYS A  89      20.932   6.086 -19.833  1.00  0.88           C  
ATOM   1414  C   LYS A  89      20.181   7.203 -19.119  1.00  0.88           C  
ATOM   1415  O   LYS A  89      19.281   7.840 -19.686  1.00  0.88           O  
ATOM   1416  CB  LYS A  89      19.936   5.003 -20.245  1.00  0.88           C  
ATOM   1417  CG  LYS A  89      20.501   3.837 -21.013  1.00  0.88           C  
ATOM   1418  CD  LYS A  89      20.988   4.234 -22.387  1.00  0.88           C  
ATOM   1419  CE  LYS A  89      21.434   3.006 -23.174  1.00  0.88           C  
ATOM   1420  NZ  LYS A  89      21.959   3.366 -24.525  1.00  0.88           N  
ATOM   1421  H   LYS A  89      21.683   4.804 -18.315  1.00  0.88           H  
ATOM   1422  HA  LYS A  89      21.403   6.501 -20.722  1.00  0.88           H  
ATOM   1423 1HB  LYS A  89      19.450   4.608 -19.349  1.00  0.88           H  
ATOM   1424 2HB  LYS A  89      19.167   5.453 -20.853  1.00  0.88           H  
ATOM   1425 1HG  LYS A  89      21.343   3.454 -20.464  1.00  0.88           H  
ATOM   1426 2HG  LYS A  89      19.751   3.049 -21.098  1.00  0.88           H  
ATOM   1427 1HD  LYS A  89      20.183   4.738 -22.926  1.00  0.88           H  
ATOM   1428 2HD  LYS A  89      21.828   4.922 -22.289  1.00  0.88           H  
ATOM   1429 1HE  LYS A  89      22.214   2.489 -22.615  1.00  0.88           H  
ATOM   1430 2HE  LYS A  89      20.581   2.332 -23.293  1.00  0.88           H  
ATOM   1431 1HZ  LYS A  89      22.239   2.524 -25.010  1.00  0.88           H  
ATOM   1432 2HZ  LYS A  89      21.237   3.834 -25.054  1.00  0.88           H  
ATOM   1433 3HZ  LYS A  89      22.756   3.979 -24.426  1.00  0.88           H  
ATOM   1434  N   LYS A  90      20.561   7.459 -17.870  1.00  0.97           N  
ATOM   1435  CA  LYS A  90      19.904   8.449 -17.053  1.00  0.97           C  
ATOM   1436  C   LYS A  90      18.404   8.167 -16.981  1.00  0.97           C  
ATOM   1437  O   LYS A  90      17.997   7.135 -16.457  1.00  0.97           O  
ATOM   1438  CB  LYS A  90      20.228   9.848 -17.576  1.00  0.97           C  
ATOM   1439  CG  LYS A  90      21.728  10.144 -17.537  1.00  0.97           C  
ATOM   1440  CD  LYS A  90      22.051  11.549 -18.000  1.00  0.97           C  
ATOM   1441  CE  LYS A  90      23.558  11.790 -18.002  1.00  0.97           C  
ATOM   1442  NZ  LYS A  90      23.911  13.127 -18.556  1.00  0.97           N  
ATOM   1443  H   LYS A  90      21.324   6.940 -17.440  1.00  0.97           H  
ATOM   1444  HA  LYS A  90      20.315   8.367 -16.051  1.00  0.97           H  
ATOM   1445 1HB  LYS A  90      19.886   9.973 -18.599  1.00  0.97           H  
ATOM   1446 2HB  LYS A  90      19.730  10.592 -16.962  1.00  0.97           H  
ATOM   1447 1HG  LYS A  90      22.091  10.008 -16.518  1.00  0.97           H  
ATOM   1448 2HG  LYS A  90      22.250   9.431 -18.179  1.00  0.97           H  
ATOM   1449 1HD  LYS A  90      21.661  11.706 -19.005  1.00  0.97           H  
ATOM   1450 2HD  LYS A  90      21.584  12.271 -17.327  1.00  0.97           H  
ATOM   1451 1HE  LYS A  90      23.930  11.726 -16.979  1.00  0.97           H  
ATOM   1452 2HE  LYS A  90      24.040  11.021 -18.603  1.00  0.97           H  
ATOM   1453 1HZ  LYS A  90      24.912  13.253 -18.537  1.00  0.97           H  
ATOM   1454 2HZ  LYS A  90      23.586  13.205 -19.502  1.00  0.97           H  
ATOM   1455 3HZ  LYS A  90      23.485  13.877 -17.996  1.00  0.97           H  
ATOM   1456  N   GLY A  91      17.570   9.078 -17.476  1.00  1.07           N  
ATOM   1457  CA  GLY A  91      16.119   8.889 -17.400  1.00  1.07           C  
ATOM   1458  C   GLY A  91      15.463   8.231 -18.626  1.00  1.07           C  
ATOM   1459  O   GLY A  91      14.232   8.179 -18.703  1.00  1.07           O  
ATOM   1460  H   GLY A  91      17.935   9.906 -17.918  1.00  1.07           H  
ATOM   1461 1HA  GLY A  91      15.896   8.287 -16.521  1.00  1.07           H  
ATOM   1462 2HA  GLY A  91      15.653   9.858 -17.233  1.00  1.07           H  
ATOM   1463  N   HIS A  92      16.253   7.747 -19.587  1.00  1.14           N  
ATOM   1464  CA  HIS A  92      15.671   7.200 -20.814  1.00  1.14           C  
ATOM   1465  C   HIS A  92      15.988   5.722 -21.014  1.00  1.14           C  
ATOM   1466  O   HIS A  92      16.897   5.363 -21.763  1.00  1.14           O  
ATOM   1467  CB  HIS A  92      16.192   7.987 -22.011  1.00  1.14           C  
ATOM   1468  CG  HIS A  92      15.862   9.441 -21.936  1.00  1.14           C  
ATOM   1469  ND1 HIS A  92      14.591   9.933 -22.137  1.00  1.14           N  
ATOM   1470  CD2 HIS A  92      16.645  10.511 -21.664  1.00  1.14           C  
ATOM   1471  CE1 HIS A  92      14.605  11.248 -21.996  1.00  1.14           C  
ATOM   1472  NE2 HIS A  92      15.840  11.624 -21.709  1.00  1.14           N  
ATOM   1473  H   HIS A  92      17.270   7.783 -19.485  1.00  1.14           H  
ATOM   1474  HA  HIS A  92      14.589   7.301 -20.782  1.00  1.14           H  
ATOM   1475 1HB  HIS A  92      17.279   7.882 -22.065  1.00  1.14           H  
ATOM   1476 2HB  HIS A  92      15.773   7.580 -22.929  1.00  1.14           H  
ATOM   1477  HD1 HIS A  92      13.773   9.395 -22.344  1.00  1.14           H  
ATOM   1478  HD2 HIS A  92      17.707  10.611 -21.437  1.00  1.14           H  
ATOM   1479  HE1 HIS A  92      13.690  11.828 -22.116  1.00  1.14           H  
ATOM   1480  N   HIS A  93      15.223   4.864 -20.350  1.00  1.16           N  
ATOM   1481  CA  HIS A  93      15.511   3.435 -20.352  1.00  1.16           C  
ATOM   1482  C   HIS A  93      14.333   2.471 -20.457  1.00  1.16           C  
ATOM   1483  O   HIS A  93      14.517   1.278 -20.214  1.00  1.16           O  
ATOM   1484  CB  HIS A  93      16.213   3.111 -19.052  1.00  1.16           C  
ATOM   1485  CG  HIS A  93      15.459   3.639 -17.897  1.00  1.16           C  
ATOM   1486  ND1 HIS A  93      15.947   4.633 -17.101  1.00  1.16           N  
ATOM   1487  CD2 HIS A  93      14.208   3.402 -17.470  1.00  1.16           C  
ATOM   1488  CE1 HIS A  93      15.047   4.960 -16.204  1.00  1.16           C  
ATOM   1489  NE2 HIS A  93      13.977   4.229 -16.410  1.00  1.16           N  
ATOM   1490  H   HIS A  93      14.473   5.226 -19.773  1.00  1.16           H  
ATOM   1491  HA  HIS A  93      16.186   3.214 -21.180  1.00  1.16           H  
ATOM   1492 1HB  HIS A  93      16.315   2.044 -18.956  1.00  1.16           H  
ATOM   1493 2HB  HIS A  93      17.214   3.544 -19.048  1.00  1.16           H  
ATOM   1494  HD2 HIS A  93      13.499   2.701 -17.903  1.00  1.16           H  
ATOM   1495  HE1 HIS A  93      15.170   5.724 -15.450  1.00  1.16           H  
ATOM   1496  HE2 HIS A  93      13.088   4.281 -15.891  1.00  1.16           H  
ATOM   1497  N   GLU A  94      13.170   2.918 -20.920  1.00  1.13           N  
ATOM   1498  CA  GLU A  94      12.024   2.000 -20.978  1.00  1.13           C  
ATOM   1499  C   GLU A  94      12.339   0.727 -21.762  1.00  1.13           C  
ATOM   1500  O   GLU A  94      11.992  -0.384 -21.350  1.00  1.13           O  
ATOM   1501  CB  GLU A  94      10.816   2.685 -21.618  1.00  1.13           C  
ATOM   1502  CG  GLU A  94       9.558   1.814 -21.647  1.00  1.13           C  
ATOM   1503  CD  GLU A  94       8.345   2.498 -22.253  1.00  1.13           C  
ATOM   1504  OE1 GLU A  94       8.467   3.620 -22.687  1.00  1.13           O  
ATOM   1505  OE2 GLU A  94       7.283   1.888 -22.265  1.00  1.13           O  
ATOM   1506  H   GLU A  94      13.064   3.893 -21.166  1.00  1.13           H  
ATOM   1507  HA  GLU A  94      11.764   1.715 -19.957  1.00  1.13           H  
ATOM   1508 1HB  GLU A  94      10.582   3.597 -21.070  1.00  1.13           H  
ATOM   1509 2HB  GLU A  94      11.055   2.968 -22.642  1.00  1.13           H  
ATOM   1510 1HG  GLU A  94       9.773   0.907 -22.215  1.00  1.13           H  
ATOM   1511 2HG  GLU A  94       9.328   1.522 -20.627  1.00  1.13           H  
ATOM   1512  N   ALA A  95      13.033   0.893 -22.885  1.00  1.06           N  
ATOM   1513  CA  ALA A  95      13.412  -0.212 -23.751  1.00  1.06           C  
ATOM   1514  C   ALA A  95      14.287  -1.246 -23.046  1.00  1.06           C  
ATOM   1515  O   ALA A  95      14.247  -2.430 -23.387  1.00  1.06           O  
ATOM   1516  CB  ALA A  95      14.159   0.318 -24.960  1.00  1.06           C  
ATOM   1517  H   ALA A  95      13.292   1.831 -23.150  1.00  1.06           H  
ATOM   1518  HA  ALA A  95      12.497  -0.710 -24.076  1.00  1.06           H  
ATOM   1519 1HB  ALA A  95      14.412  -0.510 -25.621  1.00  1.06           H  
ATOM   1520 2HB  ALA A  95      13.533   1.032 -25.493  1.00  1.06           H  
ATOM   1521 3HB  ALA A  95      15.075   0.810 -24.630  1.00  1.06           H  
ATOM   1522  N   GLU A  96      15.118  -0.790 -22.106  1.00  0.98           N  
ATOM   1523  CA  GLU A  96      16.051  -1.668 -21.421  1.00  0.98           C  
ATOM   1524  C   GLU A  96      15.356  -2.366 -20.256  1.00  0.98           C  
ATOM   1525  O   GLU A  96      15.668  -3.509 -19.922  1.00  0.98           O  
ATOM   1526  CB  GLU A  96      17.246  -0.873 -20.903  1.00  0.98           C  
ATOM   1527  CG  GLU A  96      18.104  -0.157 -21.957  1.00  0.98           C  
ATOM   1528  CD  GLU A  96      18.815  -1.071 -22.930  1.00  0.98           C  
ATOM   1529  OE1 GLU A  96      19.447  -2.006 -22.499  1.00  0.98           O  
ATOM   1530  OE2 GLU A  96      18.749  -0.805 -24.108  1.00  0.98           O  
ATOM   1531  H   GLU A  96      15.063   0.177 -21.812  1.00  0.98           H  
ATOM   1532  HA  GLU A  96      16.399  -2.426 -22.122  1.00  0.98           H  
ATOM   1533 1HB  GLU A  96      16.885  -0.115 -20.213  1.00  0.98           H  
ATOM   1534 2HB  GLU A  96      17.902  -1.542 -20.357  1.00  0.98           H  
ATOM   1535 1HG  GLU A  96      17.460   0.521 -22.520  1.00  0.98           H  
ATOM   1536 2HG  GLU A  96      18.847   0.451 -21.435  1.00  0.98           H  
ATOM   1537  N   LEU A  97      14.402  -1.671 -19.631  1.00  0.91           N  
ATOM   1538  CA  LEU A  97      13.708  -2.245 -18.488  1.00  0.91           C  
ATOM   1539  C   LEU A  97      12.657  -3.239 -18.900  1.00  0.91           C  
ATOM   1540  O   LEU A  97      12.464  -4.244 -18.223  1.00  0.91           O  
ATOM   1541  CB  LEU A  97      13.079  -1.168 -17.622  1.00  0.91           C  
ATOM   1542  CG  LEU A  97      13.974  -0.653 -16.551  1.00  0.91           C  
ATOM   1543  CD1 LEU A  97      15.111  -0.083 -17.168  1.00  0.91           C  
ATOM   1544  CD2 LEU A  97      13.256   0.316 -15.725  1.00  0.91           C  
ATOM   1545  H   LEU A  97      14.193  -0.721 -19.940  1.00  0.91           H  
ATOM   1546  HA  LEU A  97      14.438  -2.767 -17.884  1.00  0.91           H  
ATOM   1547 1HB  LEU A  97      12.805  -0.327 -18.265  1.00  0.91           H  
ATOM   1548 2HB  LEU A  97      12.174  -1.562 -17.163  1.00  0.91           H  
ATOM   1549  HG  LEU A  97      14.310  -1.451 -15.943  1.00  0.91           H  
ATOM   1550 1HD1 LEU A  97      15.781   0.299 -16.416  1.00  0.91           H  
ATOM   1551 2HD1 LEU A  97      15.606  -0.843 -17.756  1.00  0.91           H  
ATOM   1552 3HD1 LEU A  97      14.796   0.707 -17.803  1.00  0.91           H  
ATOM   1553 1HD2 LEU A  97      13.898   0.704 -14.944  1.00  0.91           H  
ATOM   1554 2HD2 LEU A  97      12.925   1.121 -16.349  1.00  0.91           H  
ATOM   1555 3HD2 LEU A  97      12.400  -0.170 -15.274  1.00  0.91           H  
ATOM   1556  N   LYS A  98      11.990  -3.001 -20.022  1.00  0.85           N  
ATOM   1557  CA  LYS A  98      10.979  -3.936 -20.498  1.00  0.85           C  
ATOM   1558  C   LYS A  98      11.362  -5.425 -20.276  1.00  0.85           C  
ATOM   1559  O   LYS A  98      10.687  -6.084 -19.484  1.00  0.85           O  
ATOM   1560  CB  LYS A  98      10.613  -3.615 -21.952  1.00  0.85           C  
ATOM   1561  CG  LYS A  98       9.600  -4.565 -22.586  1.00  0.85           C  
ATOM   1562  CD  LYS A  98       9.291  -4.147 -24.015  1.00  0.85           C  
ATOM   1563  CE  LYS A  98       8.330  -5.113 -24.690  1.00  0.85           C  
ATOM   1564  NZ  LYS A  98       8.029  -4.701 -26.099  1.00  0.85           N  
ATOM   1565  H   LYS A  98      12.163  -2.141 -20.547  1.00  0.85           H  
ATOM   1566  HA  LYS A  98      10.076  -3.761 -19.912  1.00  0.85           H  
ATOM   1567 1HB  LYS A  98      10.135  -2.633 -21.954  1.00  0.85           H  
ATOM   1568 2HB  LYS A  98      11.477  -3.504 -22.584  1.00  0.85           H  
ATOM   1569 1HG  LYS A  98      10.007  -5.578 -22.597  1.00  0.85           H  
ATOM   1570 2HG  LYS A  98       8.682  -4.568 -22.002  1.00  0.85           H  
ATOM   1571 1HD  LYS A  98       8.854  -3.149 -24.016  1.00  0.85           H  
ATOM   1572 2HD  LYS A  98      10.219  -4.118 -24.588  1.00  0.85           H  
ATOM   1573 1HE  LYS A  98       8.774  -6.111 -24.698  1.00  0.85           H  
ATOM   1574 2HE  LYS A  98       7.400  -5.147 -24.124  1.00  0.85           H  
ATOM   1575 1HZ  LYS A  98       7.391  -5.365 -26.514  1.00  0.85           H  
ATOM   1576 2HZ  LYS A  98       7.608  -3.782 -26.102  1.00  0.85           H  
ATOM   1577 3HZ  LYS A  98       8.886  -4.678 -26.635  1.00  0.85           H  
ATOM   1578  N   PRO A  99      12.442  -5.991 -20.885  1.00  0.81           N  
ATOM   1579  CA  PRO A  99      12.853  -7.380 -20.727  1.00  0.81           C  
ATOM   1580  C   PRO A  99      13.276  -7.754 -19.305  1.00  0.81           C  
ATOM   1581  O   PRO A  99      13.284  -8.939 -18.946  1.00  0.81           O  
ATOM   1582  CB  PRO A  99      14.039  -7.502 -21.690  1.00  0.81           C  
ATOM   1583  CG  PRO A  99      14.547  -6.099 -21.856  1.00  0.81           C  
ATOM   1584  CD  PRO A  99      13.320  -5.242 -21.814  1.00  0.81           C  
ATOM   1585  HA  PRO A  99      12.032  -8.025 -21.067  1.00  0.81           H  
ATOM   1586 1HB  PRO A  99      14.796  -8.176 -21.265  1.00  0.81           H  
ATOM   1587 2HB  PRO A  99      13.706  -7.949 -22.639  1.00  0.81           H  
ATOM   1588 1HG  PRO A  99      15.254  -5.849 -21.046  1.00  0.81           H  
ATOM   1589 2HG  PRO A  99      15.100  -5.994 -22.800  1.00  0.81           H  
ATOM   1590 1HD  PRO A  99      13.606  -4.272 -21.461  1.00  0.81           H  
ATOM   1591 2HD  PRO A  99      12.885  -5.208 -22.816  1.00  0.81           H  
ATOM   1592  N   LEU A 100      13.622  -6.773 -18.469  1.00  0.77           N  
ATOM   1593  CA  LEU A 100      14.030  -7.121 -17.123  1.00  0.77           C  
ATOM   1594  C   LEU A 100      12.763  -7.375 -16.357  1.00  0.77           C  
ATOM   1595  O   LEU A 100      12.638  -8.378 -15.642  1.00  0.77           O  
ATOM   1596  CB  LEU A 100      14.791  -5.972 -16.454  1.00  0.77           C  
ATOM   1597  CG  LEU A 100      16.131  -5.574 -17.103  1.00  0.77           C  
ATOM   1598  CD1 LEU A 100      16.694  -4.327 -16.401  1.00  0.77           C  
ATOM   1599  CD2 LEU A 100      17.104  -6.736 -17.011  1.00  0.77           C  
ATOM   1600  H   LEU A 100      13.570  -5.795 -18.731  1.00  0.77           H  
ATOM   1601  HA  LEU A 100      14.638  -8.023 -17.140  1.00  0.77           H  
ATOM   1602 1HB  LEU A 100      14.156  -5.091 -16.464  1.00  0.77           H  
ATOM   1603 2HB  LEU A 100      14.986  -6.241 -15.416  1.00  0.77           H  
ATOM   1604  HG  LEU A 100      15.959  -5.323 -18.152  1.00  0.77           H  
ATOM   1605 1HD1 LEU A 100      17.633  -4.033 -16.872  1.00  0.77           H  
ATOM   1606 2HD1 LEU A 100      15.990  -3.513 -16.476  1.00  0.77           H  
ATOM   1607 3HD1 LEU A 100      16.868  -4.557 -15.359  1.00  0.77           H  
ATOM   1608 1HD2 LEU A 100      18.048  -6.455 -17.480  1.00  0.77           H  
ATOM   1609 2HD2 LEU A 100      17.278  -6.986 -15.964  1.00  0.77           H  
ATOM   1610 3HD2 LEU A 100      16.684  -7.600 -17.528  1.00  0.77           H  
ATOM   1611  N   ALA A 101      11.800  -6.470 -16.536  1.00  0.75           N  
ATOM   1612  CA  ALA A 101      10.525  -6.601 -15.871  1.00  0.75           C  
ATOM   1613  C   ALA A 101       9.833  -7.855 -16.345  1.00  0.75           C  
ATOM   1614  O   ALA A 101       9.246  -8.574 -15.550  1.00  0.75           O  
ATOM   1615  CB  ALA A 101       9.646  -5.408 -16.124  1.00  0.75           C  
ATOM   1616  H   ALA A 101      11.972  -5.679 -17.158  1.00  0.75           H  
ATOM   1617  HA  ALA A 101      10.713  -6.686 -14.805  1.00  0.75           H  
ATOM   1618 1HB  ALA A 101       8.702  -5.537 -15.596  1.00  0.75           H  
ATOM   1619 2HB  ALA A 101      10.146  -4.509 -15.769  1.00  0.75           H  
ATOM   1620 3HB  ALA A 101       9.463  -5.324 -17.195  1.00  0.75           H  
ATOM   1621  N   GLN A 102       9.930  -8.152 -17.646  1.00  0.73           N  
ATOM   1622  CA  GLN A 102       9.301  -9.354 -18.166  1.00  0.73           C  
ATOM   1623  C   GLN A 102       9.942 -10.599 -17.607  1.00  0.73           C  
ATOM   1624  O   GLN A 102       9.244 -11.532 -17.215  1.00  0.73           O  
ATOM   1625  CB  GLN A 102       9.334  -9.385 -19.695  1.00  0.73           C  
ATOM   1626  CG  GLN A 102       8.416  -8.369 -20.354  1.00  0.73           C  
ATOM   1627  CD  GLN A 102       8.532  -8.342 -21.856  1.00  0.73           C  
ATOM   1628  OE1 GLN A 102       9.629  -8.336 -22.428  1.00  0.73           O  
ATOM   1629  NE2 GLN A 102       7.380  -8.344 -22.524  1.00  0.73           N  
ATOM   1630  H   GLN A 102      10.413  -7.515 -18.280  1.00  0.73           H  
ATOM   1631  HA  GLN A 102       8.270  -9.368 -17.854  1.00  0.73           H  
ATOM   1632 1HB  GLN A 102      10.345  -9.203 -20.030  1.00  0.73           H  
ATOM   1633 2HB  GLN A 102       9.046 -10.377 -20.041  1.00  0.73           H  
ATOM   1634 1HG  GLN A 102       7.400  -8.643 -20.108  1.00  0.73           H  
ATOM   1635 2HG  GLN A 102       8.640  -7.378 -19.971  1.00  0.73           H  
ATOM   1636 1HE2 GLN A 102       7.378  -8.345 -23.523  1.00  0.73           H  
ATOM   1637 2HE2 GLN A 102       6.513  -8.358 -22.024  1.00  0.73           H  
ATOM   1638  N   SER A 103      11.262 -10.625 -17.487  1.00  0.72           N  
ATOM   1639  CA  SER A 103      11.871 -11.823 -16.953  1.00  0.72           C  
ATOM   1640  C   SER A 103      11.432 -12.040 -15.505  1.00  0.72           C  
ATOM   1641  O   SER A 103      10.976 -13.127 -15.123  1.00  0.72           O  
ATOM   1642  CB  SER A 103      13.378 -11.685 -17.010  1.00  0.72           C  
ATOM   1643  OG  SER A 103      13.828 -11.596 -18.336  1.00  0.72           O  
ATOM   1644  H   SER A 103      11.853  -9.856 -17.810  1.00  0.72           H  
ATOM   1645  HA  SER A 103      11.556 -12.677 -17.552  1.00  0.72           H  
ATOM   1646 1HB  SER A 103      13.684 -10.793 -16.459  1.00  0.72           H  
ATOM   1647 2HB  SER A 103      13.835 -12.545 -16.525  1.00  0.72           H  
ATOM   1648  HG  SER A 103      13.588 -10.685 -18.636  1.00  0.72           H  
ATOM   1649  N   HIS A 104      11.442 -10.971 -14.719  1.00  0.72           N  
ATOM   1650  CA  HIS A 104      11.095 -11.103 -13.321  1.00  0.72           C  
ATOM   1651  C   HIS A 104       9.609 -11.393 -13.119  1.00  0.72           C  
ATOM   1652  O   HIS A 104       9.243 -12.229 -12.288  1.00  0.72           O  
ATOM   1653  CB  HIS A 104      11.502  -9.833 -12.581  1.00  0.72           C  
ATOM   1654  CG  HIS A 104      12.992  -9.685 -12.390  1.00  0.72           C  
ATOM   1655  ND1 HIS A 104      13.821  -9.254 -13.394  1.00  0.72           N  
ATOM   1656  CD2 HIS A 104      13.788  -9.892 -11.309  1.00  0.72           C  
ATOM   1657  CE1 HIS A 104      15.065  -9.204 -12.953  1.00  0.72           C  
ATOM   1658  NE2 HIS A 104      15.076  -9.588 -11.686  1.00  0.72           N  
ATOM   1659  H   HIS A 104      11.764 -10.068 -15.079  1.00  0.72           H  
ATOM   1660  HA  HIS A 104      11.656 -11.924 -12.891  1.00  0.72           H  
ATOM   1661 1HB  HIS A 104      11.158  -8.974 -13.146  1.00  0.72           H  
ATOM   1662 2HB  HIS A 104      11.017  -9.811 -11.605  1.00  0.72           H  
ATOM   1663  HD1 HIS A 104      13.518  -8.997 -14.327  1.00  0.72           H  
ATOM   1664  HD2 HIS A 104      13.590 -10.221 -10.295  1.00  0.72           H  
ATOM   1665  HE1 HIS A 104      15.870  -8.881 -13.613  1.00  0.72           H  
ATOM   1666  N   ALA A 105       8.757 -10.735 -13.899  1.00  0.73           N  
ATOM   1667  CA  ALA A 105       7.309 -10.855 -13.797  1.00  0.73           C  
ATOM   1668  C   ALA A 105       6.714 -12.105 -14.432  1.00  0.73           C  
ATOM   1669  O   ALA A 105       5.687 -12.608 -13.957  1.00  0.73           O  
ATOM   1670  CB  ALA A 105       6.686  -9.671 -14.475  1.00  0.73           C  
ATOM   1671  H   ALA A 105       9.117 -10.074 -14.580  1.00  0.73           H  
ATOM   1672  HA  ALA A 105       7.051 -10.854 -12.738  1.00  0.73           H  
ATOM   1673 1HB  ALA A 105       5.626  -9.706 -14.396  1.00  0.73           H  
ATOM   1674 2HB  ALA A 105       7.048  -8.782 -14.031  1.00  0.73           H  
ATOM   1675 3HB  ALA A 105       6.965  -9.695 -15.519  1.00  0.73           H  
ATOM   1676  N   THR A 106       7.303 -12.601 -15.523  1.00  0.74           N  
ATOM   1677  CA  THR A 106       6.681 -13.721 -16.208  1.00  0.74           C  
ATOM   1678  C   THR A 106       7.471 -15.029 -16.106  1.00  0.74           C  
ATOM   1679  O   THR A 106       6.891 -16.098 -16.296  1.00  0.74           O  
ATOM   1680  CB  THR A 106       6.426 -13.374 -17.695  1.00  0.74           C  
ATOM   1681  OG1 THR A 106       7.658 -13.183 -18.389  1.00  0.74           O  
ATOM   1682  CG2 THR A 106       5.638 -12.043 -17.775  1.00  0.74           C  
ATOM   1683  H   THR A 106       8.140 -12.176 -15.916  1.00  0.74           H  
ATOM   1684  HA  THR A 106       5.709 -13.899 -15.753  1.00  0.74           H  
ATOM   1685  HB  THR A 106       5.858 -14.171 -18.170  1.00  0.74           H  
ATOM   1686  HG1 THR A 106       8.258 -12.656 -17.838  1.00  0.74           H  
ATOM   1687 1HG2 THR A 106       5.452 -11.787 -18.816  1.00  0.74           H  
ATOM   1688 2HG2 THR A 106       4.686 -12.150 -17.253  1.00  0.74           H  
ATOM   1689 3HG2 THR A 106       6.219 -11.251 -17.309  1.00  0.74           H  
ATOM   1690  N   LYS A 107       8.775 -14.975 -15.790  1.00  0.75           N  
ATOM   1691  CA  LYS A 107       9.554 -16.206 -15.712  1.00  0.75           C  
ATOM   1692  C   LYS A 107       9.945 -16.539 -14.277  1.00  0.75           C  
ATOM   1693  O   LYS A 107       9.943 -17.707 -13.886  1.00  0.75           O  
ATOM   1694  CB  LYS A 107      10.816 -16.117 -16.573  1.00  0.75           C  
ATOM   1695  CG  LYS A 107      10.546 -15.987 -18.067  1.00  0.75           C  
ATOM   1696  CD  LYS A 107      11.846 -15.975 -18.863  1.00  0.75           C  
ATOM   1697  CE  LYS A 107      11.583 -15.858 -20.361  1.00  0.75           C  
ATOM   1698  NZ  LYS A 107      12.849 -15.838 -21.149  1.00  0.75           N  
ATOM   1699  H   LYS A 107       9.255 -14.096 -15.631  1.00  0.75           H  
ATOM   1700  HA  LYS A 107       8.946 -17.029 -16.084  1.00  0.75           H  
ATOM   1701 1HB  LYS A 107      11.414 -15.266 -16.264  1.00  0.75           H  
ATOM   1702 2HB  LYS A 107      11.421 -17.008 -16.416  1.00  0.75           H  
ATOM   1703 1HG  LYS A 107       9.922 -16.816 -18.398  1.00  0.75           H  
ATOM   1704 2HG  LYS A 107      10.009 -15.052 -18.251  1.00  0.75           H  
ATOM   1705 1HD  LYS A 107      12.457 -15.126 -18.541  1.00  0.75           H  
ATOM   1706 2HD  LYS A 107      12.401 -16.893 -18.667  1.00  0.75           H  
ATOM   1707 1HE  LYS A 107      10.979 -16.705 -20.683  1.00  0.75           H  
ATOM   1708 2HE  LYS A 107      11.032 -14.936 -20.553  1.00  0.75           H  
ATOM   1709 1HZ  LYS A 107      12.633 -15.759 -22.133  1.00  0.75           H  
ATOM   1710 2HZ  LYS A 107      13.412 -15.048 -20.863  1.00  0.75           H  
ATOM   1711 3HZ  LYS A 107      13.362 -16.692 -20.985  1.00  0.75           H  
ATOM   1712  N   HIS A 108      10.252 -15.518 -13.479  1.00  0.76           N  
ATOM   1713  CA  HIS A 108      10.717 -15.787 -12.125  1.00  0.76           C  
ATOM   1714  C   HIS A 108       9.698 -15.438 -11.032  1.00  0.76           C  
ATOM   1715  O   HIS A 108       9.822 -15.903  -9.898  1.00  0.76           O  
ATOM   1716  CB  HIS A 108      11.992 -14.998 -11.871  1.00  0.76           C  
ATOM   1717  CG  HIS A 108      13.077 -15.285 -12.834  1.00  0.76           C  
ATOM   1718  ND1 HIS A 108      13.716 -16.503 -12.900  1.00  0.76           N  
ATOM   1719  CD2 HIS A 108      13.651 -14.505 -13.775  1.00  0.76           C  
ATOM   1720  CE1 HIS A 108      14.631 -16.463 -13.850  1.00  0.76           C  
ATOM   1721  NE2 HIS A 108      14.612 -15.260 -14.397  1.00  0.76           N  
ATOM   1722  H   HIS A 108      10.255 -14.570 -13.852  1.00  0.76           H  
ATOM   1723  HA  HIS A 108      10.948 -16.846 -12.027  1.00  0.76           H  
ATOM   1724 1HB  HIS A 108      11.774 -13.939 -11.879  1.00  0.76           H  
ATOM   1725 2HB  HIS A 108      12.365 -15.257 -10.891  1.00  0.76           H  
ATOM   1726  HD1 HIS A 108      13.528 -17.304 -12.325  1.00  0.76           H  
ATOM   1727  HD2 HIS A 108      13.486 -13.475 -14.081  1.00  0.76           H  
ATOM   1728  HE1 HIS A 108      15.246 -17.336 -14.063  1.00  0.76           H  
ATOM   1729  N   LYS A 109       8.697 -14.624 -11.364  1.00  0.78           N  
ATOM   1730  CA  LYS A 109       7.677 -14.155 -10.416  1.00  0.78           C  
ATOM   1731  C   LYS A 109       8.266 -13.465  -9.187  1.00  0.78           C  
ATOM   1732  O   LYS A 109       7.742 -13.609  -8.076  1.00  0.78           O  
ATOM   1733  CB  LYS A 109       6.775 -15.320  -9.983  1.00  0.78           C  
ATOM   1734  CG  LYS A 109       6.069 -16.007 -11.137  1.00  0.78           C  
ATOM   1735  CD  LYS A 109       5.043 -15.069 -11.734  1.00  0.78           C  
ATOM   1736  CE  LYS A 109       4.301 -15.683 -12.905  1.00  0.78           C  
ATOM   1737  NZ  LYS A 109       3.284 -14.741 -13.452  1.00  0.78           N  
ATOM   1738  H   LYS A 109       8.656 -14.272 -12.311  1.00  0.78           H  
ATOM   1739  HA  LYS A 109       7.063 -13.421 -10.939  1.00  0.78           H  
ATOM   1740 1HB  LYS A 109       7.357 -16.068  -9.448  1.00  0.78           H  
ATOM   1741 2HB  LYS A 109       6.014 -14.952  -9.300  1.00  0.78           H  
ATOM   1742 1HG  LYS A 109       6.796 -16.276 -11.907  1.00  0.78           H  
ATOM   1743 2HG  LYS A 109       5.578 -16.912 -10.785  1.00  0.78           H  
ATOM   1744 1HD  LYS A 109       4.318 -14.794 -10.970  1.00  0.78           H  
ATOM   1745 2HD  LYS A 109       5.547 -14.167 -12.066  1.00  0.78           H  
ATOM   1746 1HE  LYS A 109       5.021 -15.918 -13.692  1.00  0.78           H  
ATOM   1747 2HE  LYS A 109       3.807 -16.601 -12.590  1.00  0.78           H  
ATOM   1748 1HZ  LYS A 109       2.815 -15.165 -14.237  1.00  0.78           H  
ATOM   1749 2HZ  LYS A 109       2.610 -14.523 -12.734  1.00  0.78           H  
ATOM   1750 3HZ  LYS A 109       3.750 -13.878 -13.750  1.00  0.78           H  
ATOM   1751  N   ILE A 110       9.313 -12.674  -9.399  1.00  0.79           N  
ATOM   1752  CA  ILE A 110       9.992 -11.962  -8.315  1.00  0.79           C  
ATOM   1753  C   ILE A 110       9.397 -10.578  -7.974  1.00  0.79           C  
ATOM   1754  O   ILE A 110       9.342  -9.709  -8.842  1.00  0.79           O  
ATOM   1755  CB  ILE A 110      11.477 -11.809  -8.628  1.00  0.79           C  
ATOM   1756  CG1 ILE A 110      12.132 -13.180  -8.696  1.00  0.79           C  
ATOM   1757  CG2 ILE A 110      12.137 -10.960  -7.613  1.00  0.79           C  
ATOM   1758  CD1 ILE A 110      13.555 -13.167  -9.239  1.00  0.79           C  
ATOM   1759  H   ILE A 110       9.627 -12.582 -10.365  1.00  0.79           H  
ATOM   1760  HA  ILE A 110       9.969 -12.622  -7.465  1.00  0.79           H  
ATOM   1761  HB  ILE A 110      11.582 -11.351  -9.607  1.00  0.79           H  
ATOM   1762 1HG1 ILE A 110      12.157 -13.600  -7.690  1.00  0.79           H  
ATOM   1763 2HG1 ILE A 110      11.515 -13.819  -9.305  1.00  0.79           H  
ATOM   1764 1HG2 ILE A 110      13.171 -10.871  -7.883  1.00  0.79           H  
ATOM   1765 2HG2 ILE A 110      11.673  -9.972  -7.596  1.00  0.79           H  
ATOM   1766 3HG2 ILE A 110      12.047 -11.421  -6.632  1.00  0.79           H  
ATOM   1767 1HD1 ILE A 110      13.953 -14.184  -9.244  1.00  0.79           H  
ATOM   1768 2HD1 ILE A 110      13.557 -12.773 -10.256  1.00  0.79           H  
ATOM   1769 3HD1 ILE A 110      14.183 -12.540  -8.606  1.00  0.79           H  
ATOM   1770  N   PRO A 111       8.965 -10.341  -6.708  1.00  0.80           N  
ATOM   1771  CA  PRO A 111       8.384  -9.104  -6.205  1.00  0.80           C  
ATOM   1772  C   PRO A 111       9.299  -7.897  -6.311  1.00  0.80           C  
ATOM   1773  O   PRO A 111      10.521  -7.986  -6.139  1.00  0.80           O  
ATOM   1774  CB  PRO A 111       8.132  -9.418  -4.719  1.00  0.80           C  
ATOM   1775  CG  PRO A 111       8.008 -10.904  -4.649  1.00  0.80           C  
ATOM   1776  CD  PRO A 111       8.957 -11.431  -5.691  1.00  0.80           C  
ATOM   1777  HA  PRO A 111       7.435  -8.917  -6.722  1.00  0.80           H  
ATOM   1778 1HB  PRO A 111       8.964  -9.040  -4.111  1.00  0.80           H  
ATOM   1779 2HB  PRO A 111       7.226  -8.901  -4.377  1.00  0.80           H  
ATOM   1780 1HG  PRO A 111       8.247 -11.259  -3.635  1.00  0.80           H  
ATOM   1781 2HG  PRO A 111       6.968 -11.202  -4.853  1.00  0.80           H  
ATOM   1782 1HD  PRO A 111       9.961 -11.605  -5.276  1.00  0.80           H  
ATOM   1783 2HD  PRO A 111       8.476 -12.340  -6.065  1.00  0.80           H  
ATOM   1784  N   ILE A 112       8.680  -6.733  -6.463  1.00  0.80           N  
ATOM   1785  CA  ILE A 112       9.410  -5.472  -6.487  1.00  0.80           C  
ATOM   1786  C   ILE A 112      10.171  -5.270  -5.174  1.00  0.80           C  
ATOM   1787  O   ILE A 112      11.189  -4.584  -5.144  1.00  0.80           O  
ATOM   1788  CB  ILE A 112       8.462  -4.292  -6.752  1.00  0.80           C  
ATOM   1789  CG1 ILE A 112       9.274  -3.048  -7.166  1.00  0.80           C  
ATOM   1790  CG2 ILE A 112       7.609  -3.992  -5.526  1.00  0.80           C  
ATOM   1791  CD1 ILE A 112       9.977  -3.188  -8.519  1.00  0.80           C  
ATOM   1792  H   ILE A 112       7.677  -6.720  -6.597  1.00  0.80           H  
ATOM   1793  HA  ILE A 112      10.143  -5.507  -7.292  1.00  0.80           H  
ATOM   1794  HB  ILE A 112       7.805  -4.544  -7.581  1.00  0.80           H  
ATOM   1795 1HG1 ILE A 112       8.605  -2.195  -7.206  1.00  0.80           H  
ATOM   1796 2HG1 ILE A 112      10.033  -2.854  -6.405  1.00  0.80           H  
ATOM   1797 1HG2 ILE A 112       6.937  -3.165  -5.751  1.00  0.80           H  
ATOM   1798 2HG2 ILE A 112       7.024  -4.871  -5.264  1.00  0.80           H  
ATOM   1799 3HG2 ILE A 112       8.245  -3.711  -4.686  1.00  0.80           H  
ATOM   1800 1HD1 ILE A 112      10.522  -2.270  -8.741  1.00  0.80           H  
ATOM   1801 2HD1 ILE A 112      10.672  -4.026  -8.489  1.00  0.80           H  
ATOM   1802 3HD1 ILE A 112       9.239  -3.359  -9.298  1.00  0.80           H  
ATOM   1803  N   LYS A 113       9.687  -5.901  -4.097  1.00  0.79           N  
ATOM   1804  CA  LYS A 113      10.320  -5.817  -2.789  1.00  0.79           C  
ATOM   1805  C   LYS A 113      11.728  -6.406  -2.853  1.00  0.79           C  
ATOM   1806  O   LYS A 113      12.626  -5.954  -2.146  1.00  0.79           O  
ATOM   1807  CB  LYS A 113       9.487  -6.551  -1.739  1.00  0.79           C  
ATOM   1808  CG  LYS A 113       8.105  -5.938  -1.493  1.00  0.79           C  
ATOM   1809  CD  LYS A 113       8.200  -4.508  -0.972  1.00  0.79           C  
ATOM   1810  CE  LYS A 113       8.669  -4.446   0.479  1.00  0.79           C  
ATOM   1811  NZ  LYS A 113       8.706  -3.040   0.974  1.00  0.79           N  
ATOM   1812  H   LYS A 113       8.847  -6.448  -4.203  1.00  0.79           H  
ATOM   1813  HA  LYS A 113      10.401  -4.766  -2.504  1.00  0.79           H  
ATOM   1814 1HB  LYS A 113       9.351  -7.587  -2.043  1.00  0.79           H  
ATOM   1815 2HB  LYS A 113      10.028  -6.557  -0.789  1.00  0.79           H  
ATOM   1816 1HG  LYS A 113       7.545  -5.933  -2.430  1.00  0.79           H  
ATOM   1817 2HG  LYS A 113       7.563  -6.545  -0.769  1.00  0.79           H  
ATOM   1818 1HD  LYS A 113       8.905  -3.943  -1.587  1.00  0.79           H  
ATOM   1819 2HD  LYS A 113       7.226  -4.028  -1.044  1.00  0.79           H  
ATOM   1820 1HE  LYS A 113       7.992  -5.026   1.104  1.00  0.79           H  
ATOM   1821 2HE  LYS A 113       9.672  -4.870   0.551  1.00  0.79           H  
ATOM   1822 1HZ  LYS A 113       9.028  -3.013   1.924  1.00  0.79           H  
ATOM   1823 2HZ  LYS A 113       9.363  -2.519   0.371  1.00  0.79           H  
ATOM   1824 3HZ  LYS A 113       7.793  -2.626   0.914  1.00  0.79           H  
ATOM   1825  N   TYR A 114      11.945  -7.410  -3.708  1.00  0.78           N  
ATOM   1826  CA  TYR A 114      13.279  -7.970  -3.822  1.00  0.78           C  
ATOM   1827  C   TYR A 114      14.150  -6.926  -4.456  1.00  0.78           C  
ATOM   1828  O   TYR A 114      15.291  -6.722  -4.047  1.00  0.78           O  
ATOM   1829  CB  TYR A 114      13.325  -9.262  -4.618  1.00  0.78           C  
ATOM   1830  CG  TYR A 114      14.760  -9.830  -4.721  1.00  0.78           C  
ATOM   1831  CD1 TYR A 114      15.486 -10.077  -3.575  1.00  0.78           C  
ATOM   1832  CD2 TYR A 114      15.326 -10.120  -5.948  1.00  0.78           C  
ATOM   1833  CE1 TYR A 114      16.773 -10.599  -3.651  1.00  0.78           C  
ATOM   1834  CE2 TYR A 114      16.594 -10.655  -6.022  1.00  0.78           C  
ATOM   1835  CZ  TYR A 114      17.318 -10.892  -4.880  1.00  0.78           C  
ATOM   1836  OH  TYR A 114      18.586 -11.426  -4.960  1.00  0.78           O  
ATOM   1837  H   TYR A 114      11.212  -7.749  -4.325  1.00  0.78           H  
ATOM   1838  HA  TYR A 114      13.664  -8.170  -2.824  1.00  0.78           H  
ATOM   1839 1HB  TYR A 114      12.680 -10.010  -4.158  1.00  0.78           H  
ATOM   1840 2HB  TYR A 114      12.955  -9.073  -5.620  1.00  0.78           H  
ATOM   1841  HD1 TYR A 114      15.048  -9.853  -2.613  1.00  0.78           H  
ATOM   1842  HD2 TYR A 114      14.779  -9.927  -6.855  1.00  0.78           H  
ATOM   1843  HE1 TYR A 114      17.345 -10.786  -2.741  1.00  0.78           H  
ATOM   1844  HE2 TYR A 114      17.027 -10.879  -6.994  1.00  0.78           H  
ATOM   1845  HH  TYR A 114      18.944 -11.523  -4.072  1.00  0.78           H  
ATOM   1846  N   LEU A 115      13.620  -6.261  -5.478  1.00  0.75           N  
ATOM   1847  CA  LEU A 115      14.417  -5.226  -6.115  1.00  0.75           C  
ATOM   1848  C   LEU A 115      14.767  -4.134  -5.085  1.00  0.75           C  
ATOM   1849  O   LEU A 115      15.874  -3.576  -5.107  1.00  0.75           O  
ATOM   1850  CB  LEU A 115      13.720  -4.659  -7.349  1.00  0.75           C  
ATOM   1851  CG  LEU A 115      14.558  -3.707  -8.133  1.00  0.75           C  
ATOM   1852  CD1 LEU A 115      15.836  -4.408  -8.534  1.00  0.75           C  
ATOM   1853  CD2 LEU A 115      13.769  -3.252  -9.374  1.00  0.75           C  
ATOM   1854  H   LEU A 115      12.666  -6.486  -5.778  1.00  0.75           H  
ATOM   1855  HA  LEU A 115      15.346  -5.674  -6.449  1.00  0.75           H  
ATOM   1856 1HB  LEU A 115      13.419  -5.478  -7.998  1.00  0.75           H  
ATOM   1857 2HB  LEU A 115      12.826  -4.125  -7.027  1.00  0.75           H  
ATOM   1858  HG  LEU A 115      14.827  -2.865  -7.511  1.00  0.75           H  
ATOM   1859 1HD1 LEU A 115      16.464  -3.737  -9.074  1.00  0.75           H  
ATOM   1860 2HD1 LEU A 115      16.355  -4.725  -7.639  1.00  0.75           H  
ATOM   1861 3HD1 LEU A 115      15.607  -5.278  -9.151  1.00  0.75           H  
ATOM   1862 1HD2 LEU A 115      14.357  -2.560  -9.955  1.00  0.75           H  
ATOM   1863 2HD2 LEU A 115      13.523  -4.120  -9.983  1.00  0.75           H  
ATOM   1864 3HD2 LEU A 115      12.858  -2.771  -9.066  1.00  0.75           H  
ATOM   1865  N   GLU A 116      13.828  -3.820  -4.170  1.00  0.72           N  
ATOM   1866  CA  GLU A 116      14.136  -2.847  -3.117  1.00  0.72           C  
ATOM   1867  C   GLU A 116      15.269  -3.377  -2.231  1.00  0.72           C  
ATOM   1868  O   GLU A 116      16.180  -2.627  -1.872  1.00  0.72           O  
ATOM   1869  CB  GLU A 116      12.924  -2.528  -2.219  1.00  0.72           C  
ATOM   1870  CG  GLU A 116      11.781  -1.731  -2.846  1.00  0.72           C  
ATOM   1871  CD  GLU A 116      10.623  -1.517  -1.872  1.00  0.72           C  
ATOM   1872  OE1 GLU A 116      10.684  -2.048  -0.777  1.00  0.72           O  
ATOM   1873  OE2 GLU A 116       9.688  -0.834  -2.213  1.00  0.72           O  
ATOM   1874  H   GLU A 116      12.909  -4.262  -4.226  1.00  0.72           H  
ATOM   1875  HA  GLU A 116      14.482  -1.925  -3.571  1.00  0.72           H  
ATOM   1876 1HB  GLU A 116      12.502  -3.455  -1.848  1.00  0.72           H  
ATOM   1877 2HB  GLU A 116      13.266  -1.968  -1.351  1.00  0.72           H  
ATOM   1878 1HG  GLU A 116      12.156  -0.764  -3.148  1.00  0.72           H  
ATOM   1879 2HG  GLU A 116      11.422  -2.260  -3.732  1.00  0.72           H  
ATOM   1880  N   PHE A 117      15.254  -4.686  -1.932  1.00  0.68           N  
ATOM   1881  CA  PHE A 117      16.303  -5.267  -1.099  1.00  0.68           C  
ATOM   1882  C   PHE A 117      17.642  -5.137  -1.816  1.00  0.68           C  
ATOM   1883  O   PHE A 117      18.651  -4.785  -1.194  1.00  0.68           O  
ATOM   1884  CB  PHE A 117      16.066  -6.759  -0.834  1.00  0.68           C  
ATOM   1885  CG  PHE A 117      14.864  -7.106  -0.023  1.00  0.68           C  
ATOM   1886  CD1 PHE A 117      14.169  -6.153   0.694  1.00  0.68           C  
ATOM   1887  CD2 PHE A 117      14.428  -8.422   0.022  1.00  0.68           C  
ATOM   1888  CE1 PHE A 117      13.055  -6.506   1.431  1.00  0.68           C  
ATOM   1889  CE2 PHE A 117      13.323  -8.780   0.754  1.00  0.68           C  
ATOM   1890  CZ  PHE A 117      12.632  -7.819   1.460  1.00  0.68           C  
ATOM   1891  H   PHE A 117      14.470  -5.261  -2.241  1.00  0.68           H  
ATOM   1892  HA  PHE A 117      16.350  -4.727  -0.153  1.00  0.68           H  
ATOM   1893 1HB  PHE A 117      16.002  -7.290  -1.774  1.00  0.68           H  
ATOM   1894 2HB  PHE A 117      16.926  -7.154  -0.311  1.00  0.68           H  
ATOM   1895  HD1 PHE A 117      14.505  -5.116   0.667  1.00  0.68           H  
ATOM   1896  HD2 PHE A 117      14.975  -9.174  -0.528  1.00  0.68           H  
ATOM   1897  HE1 PHE A 117      12.513  -5.748   1.989  1.00  0.68           H  
ATOM   1898  HE2 PHE A 117      12.993  -9.822   0.782  1.00  0.68           H  
ATOM   1899  HZ  PHE A 117      11.757  -8.099   2.042  1.00  0.68           H  
ATOM   1900  N   ILE A 118      17.641  -5.368  -3.140  1.00  0.65           N  
ATOM   1901  CA  ILE A 118      18.867  -5.278  -3.925  1.00  0.65           C  
ATOM   1902  C   ILE A 118      19.399  -3.871  -3.889  1.00  0.65           C  
ATOM   1903  O   ILE A 118      20.596  -3.665  -3.686  1.00  0.65           O  
ATOM   1904  CB  ILE A 118      18.686  -5.667  -5.408  1.00  0.65           C  
ATOM   1905  CG1 ILE A 118      18.392  -7.148  -5.595  1.00  0.65           C  
ATOM   1906  CG2 ILE A 118      19.953  -5.308  -6.156  1.00  0.65           C  
ATOM   1907  CD1 ILE A 118      17.958  -7.474  -7.002  1.00  0.65           C  
ATOM   1908  H   ILE A 118      16.771  -5.657  -3.587  1.00  0.65           H  
ATOM   1909  HA  ILE A 118      19.614  -5.916  -3.494  1.00  0.65           H  
ATOM   1910  HB  ILE A 118      17.854  -5.114  -5.823  1.00  0.65           H  
ATOM   1911 1HG1 ILE A 118      19.283  -7.712  -5.403  1.00  0.65           H  
ATOM   1912 2HG1 ILE A 118      17.613  -7.463  -4.897  1.00  0.65           H  
ATOM   1913 1HG2 ILE A 118      19.835  -5.551  -7.210  1.00  0.65           H  
ATOM   1914 2HG2 ILE A 118      20.137  -4.246  -6.049  1.00  0.65           H  
ATOM   1915 3HG2 ILE A 118      20.793  -5.868  -5.744  1.00  0.65           H  
ATOM   1916 1HD1 ILE A 118      17.788  -8.522  -7.097  1.00  0.65           H  
ATOM   1917 2HD1 ILE A 118      17.051  -6.947  -7.238  1.00  0.65           H  
ATOM   1918 3HD1 ILE A 118      18.741  -7.179  -7.697  1.00  0.65           H  
ATOM   1919  N   SER A 119      18.516  -2.898  -4.069  1.00  0.63           N  
ATOM   1920  CA  SER A 119      18.929  -1.513  -4.069  1.00  0.63           C  
ATOM   1921  C   SER A 119      19.582  -1.142  -2.749  1.00  0.63           C  
ATOM   1922  O   SER A 119      20.626  -0.480  -2.719  1.00  0.63           O  
ATOM   1923  CB  SER A 119      17.721  -0.654  -4.233  1.00  0.63           C  
ATOM   1924  OG  SER A 119      17.094  -0.853  -5.471  1.00  0.63           O  
ATOM   1925  H   SER A 119      17.537  -3.134  -4.239  1.00  0.63           H  
ATOM   1926  HA  SER A 119      19.632  -1.350  -4.881  1.00  0.63           H  
ATOM   1927 1HB  SER A 119      17.018  -0.880  -3.440  1.00  0.63           H  
ATOM   1928 2HB  SER A 119      17.995   0.383  -4.119  1.00  0.63           H  
ATOM   1929  HG  SER A 119      16.776  -1.785  -5.453  1.00  0.63           H  
ATOM   1930  N   GLU A 120      18.974  -1.578  -1.644  1.00  0.61           N  
ATOM   1931  CA  GLU A 120      19.543  -1.282  -0.343  1.00  0.61           C  
ATOM   1932  C   GLU A 120      20.925  -1.914  -0.218  1.00  0.61           C  
ATOM   1933  O   GLU A 120      21.872  -1.271   0.245  1.00  0.61           O  
ATOM   1934  CB  GLU A 120      18.612  -1.741   0.785  1.00  0.61           C  
ATOM   1935  CG  GLU A 120      19.173  -1.449   2.148  1.00  0.61           C  
ATOM   1936  CD  GLU A 120      18.295  -1.750   3.344  1.00  0.61           C  
ATOM   1937  OE1 GLU A 120      17.146  -2.085   3.182  1.00  0.61           O  
ATOM   1938  OE2 GLU A 120      18.821  -1.666   4.442  1.00  0.61           O  
ATOM   1939  H   GLU A 120      18.103  -2.108  -1.713  1.00  0.61           H  
ATOM   1940  HA  GLU A 120      19.661  -0.202  -0.258  1.00  0.61           H  
ATOM   1941 1HB  GLU A 120      17.642  -1.250   0.687  1.00  0.61           H  
ATOM   1942 2HB  GLU A 120      18.445  -2.816   0.705  1.00  0.61           H  
ATOM   1943 1HG  GLU A 120      20.019  -2.079   2.218  1.00  0.61           H  
ATOM   1944 2HG  GLU A 120      19.516  -0.415   2.187  1.00  0.61           H  
ATOM   1945  N   ALA A 121      21.048  -3.175  -0.647  1.00  0.60           N  
ATOM   1946  CA  ALA A 121      22.325  -3.868  -0.587  1.00  0.60           C  
ATOM   1947  C   ALA A 121      23.374  -3.144  -1.433  1.00  0.60           C  
ATOM   1948  O   ALA A 121      24.511  -2.987  -0.990  1.00  0.60           O  
ATOM   1949  CB  ALA A 121      22.148  -5.297  -1.044  1.00  0.60           C  
ATOM   1950  H   ALA A 121      20.229  -3.667  -1.006  1.00  0.60           H  
ATOM   1951  HA  ALA A 121      22.668  -3.868   0.443  1.00  0.60           H  
ATOM   1952 1HB  ALA A 121      23.097  -5.833  -0.980  1.00  0.60           H  
ATOM   1953 2HB  ALA A 121      21.416  -5.777  -0.402  1.00  0.60           H  
ATOM   1954 3HB  ALA A 121      21.790  -5.306  -2.067  1.00  0.60           H  
ATOM   1955  N   ILE A 122      22.988  -2.611  -2.595  1.00  0.60           N  
ATOM   1956  CA  ILE A 122      23.937  -1.874  -3.426  1.00  0.60           C  
ATOM   1957  C   ILE A 122      24.467  -0.669  -2.673  1.00  0.60           C  
ATOM   1958  O   ILE A 122      25.677  -0.443  -2.624  1.00  0.60           O  
ATOM   1959  CB  ILE A 122      23.297  -1.411  -4.757  1.00  0.60           C  
ATOM   1960  CG1 ILE A 122      23.032  -2.591  -5.659  1.00  0.60           C  
ATOM   1961  CG2 ILE A 122      24.170  -0.391  -5.457  1.00  0.60           C  
ATOM   1962  CD1 ILE A 122      22.167  -2.269  -6.814  1.00  0.60           C  
ATOM   1963  H   ILE A 122      22.036  -2.765  -2.926  1.00  0.60           H  
ATOM   1964  HA  ILE A 122      24.773  -2.525  -3.659  1.00  0.60           H  
ATOM   1965  HB  ILE A 122      22.336  -0.952  -4.541  1.00  0.60           H  
ATOM   1966 1HG1 ILE A 122      23.967  -2.919  -6.054  1.00  0.60           H  
ATOM   1967 2HG1 ILE A 122      22.587  -3.398  -5.083  1.00  0.60           H  
ATOM   1968 1HG2 ILE A 122      23.676  -0.069  -6.373  1.00  0.60           H  
ATOM   1969 2HG2 ILE A 122      24.314   0.465  -4.805  1.00  0.60           H  
ATOM   1970 3HG2 ILE A 122      25.136  -0.836  -5.696  1.00  0.60           H  
ATOM   1971 1HD1 ILE A 122      22.044  -3.156  -7.435  1.00  0.60           H  
ATOM   1972 2HD1 ILE A 122      21.197  -1.931  -6.467  1.00  0.60           H  
ATOM   1973 3HD1 ILE A 122      22.640  -1.484  -7.383  1.00  0.60           H  
ATOM   1974  N   ILE A 123      23.581   0.071  -2.028  1.00  0.60           N  
ATOM   1975  CA  ILE A 123      23.985   1.242  -1.268  1.00  0.60           C  
ATOM   1976  C   ILE A 123      24.929   0.850  -0.117  1.00  0.60           C  
ATOM   1977  O   ILE A 123      25.968   1.491   0.091  1.00  0.60           O  
ATOM   1978  CB  ILE A 123      22.728   1.975  -0.768  1.00  0.60           C  
ATOM   1979  CG1 ILE A 123      21.986   2.572  -1.984  1.00  0.60           C  
ATOM   1980  CG2 ILE A 123      23.048   3.059   0.255  1.00  0.60           C  
ATOM   1981  CD1 ILE A 123      20.598   3.065  -1.667  1.00  0.60           C  
ATOM   1982  H   ILE A 123      22.589  -0.175  -2.094  1.00  0.60           H  
ATOM   1983  HA  ILE A 123      24.524   1.911  -1.935  1.00  0.60           H  
ATOM   1984  HB  ILE A 123      22.066   1.242  -0.307  1.00  0.60           H  
ATOM   1985 1HG1 ILE A 123      22.564   3.404  -2.380  1.00  0.60           H  
ATOM   1986 2HG1 ILE A 123      21.907   1.806  -2.756  1.00  0.60           H  
ATOM   1987 1HG2 ILE A 123      22.122   3.526   0.582  1.00  0.60           H  
ATOM   1988 2HG2 ILE A 123      23.554   2.615   1.113  1.00  0.60           H  
ATOM   1989 3HG2 ILE A 123      23.668   3.805  -0.188  1.00  0.60           H  
ATOM   1990 1HD1 ILE A 123      20.142   3.462  -2.557  1.00  0.60           H  
ATOM   1991 2HD1 ILE A 123      19.999   2.233  -1.292  1.00  0.60           H  
ATOM   1992 3HD1 ILE A 123      20.651   3.845  -0.911  1.00  0.60           H  
ATOM   1993  N   HIS A 124      24.610  -0.227   0.612  1.00  0.60           N  
ATOM   1994  CA  HIS A 124      25.479  -0.655   1.711  1.00  0.60           C  
ATOM   1995  C   HIS A 124      26.868  -1.072   1.222  1.00  0.60           C  
ATOM   1996  O   HIS A 124      27.881  -0.748   1.864  1.00  0.60           O  
ATOM   1997  CB  HIS A 124      24.869  -1.831   2.486  1.00  0.60           C  
ATOM   1998  CG  HIS A 124      23.712  -1.468   3.330  1.00  0.60           C  
ATOM   1999  ND1 HIS A 124      23.779  -0.523   4.340  1.00  0.60           N  
ATOM   2000  CD2 HIS A 124      22.466  -1.938   3.336  1.00  0.60           C  
ATOM   2001  CE1 HIS A 124      22.589  -0.422   4.914  1.00  0.60           C  
ATOM   2002  NE2 HIS A 124      21.772  -1.270   4.322  1.00  0.60           N  
ATOM   2003  H   HIS A 124      23.744  -0.732   0.411  1.00  0.60           H  
ATOM   2004  HA  HIS A 124      25.610   0.173   2.406  1.00  0.60           H  
ATOM   2005 1HB  HIS A 124      24.540  -2.591   1.773  1.00  0.60           H  
ATOM   2006 2HB  HIS A 124      25.630  -2.286   3.116  1.00  0.60           H  
ATOM   2007  HD2 HIS A 124      22.083  -2.706   2.670  1.00  0.60           H  
ATOM   2008  HE1 HIS A 124      22.327   0.247   5.733  1.00  0.60           H  
ATOM   2009  HE2 HIS A 124      20.764  -1.423   4.537  1.00  0.60           H  
ATOM   2010  N   VAL A 125      26.920  -1.775   0.086  1.00  0.61           N  
ATOM   2011  CA  VAL A 125      28.181  -2.229  -0.490  1.00  0.61           C  
ATOM   2012  C   VAL A 125      29.021  -1.061  -0.974  1.00  0.61           C  
ATOM   2013  O   VAL A 125      30.219  -0.976  -0.687  1.00  0.61           O  
ATOM   2014  CB  VAL A 125      27.914  -3.212  -1.645  1.00  0.61           C  
ATOM   2015  CG1 VAL A 125      29.190  -3.548  -2.391  1.00  0.61           C  
ATOM   2016  CG2 VAL A 125      27.366  -4.453  -1.074  1.00  0.61           C  
ATOM   2017  H   VAL A 125      26.049  -2.020  -0.388  1.00  0.61           H  
ATOM   2018  HA  VAL A 125      28.736  -2.762   0.283  1.00  0.61           H  
ATOM   2019  HB  VAL A 125      27.205  -2.765  -2.346  1.00  0.61           H  
ATOM   2020 1HG1 VAL A 125      28.975  -4.253  -3.199  1.00  0.61           H  
ATOM   2021 2HG1 VAL A 125      29.605  -2.638  -2.805  1.00  0.61           H  
ATOM   2022 3HG1 VAL A 125      29.897  -4.000  -1.693  1.00  0.61           H  
ATOM   2023 1HG2 VAL A 125      27.175  -5.154  -1.829  1.00  0.61           H  
ATOM   2024 2HG2 VAL A 125      28.095  -4.853  -0.405  1.00  0.61           H  
ATOM   2025 3HG2 VAL A 125      26.462  -4.237  -0.540  1.00  0.61           H  
ATOM   2026  N   LEU A 126      28.398  -0.119  -1.673  1.00  0.61           N  
ATOM   2027  CA  LEU A 126      29.132   1.031  -2.167  1.00  0.61           C  
ATOM   2028  C   LEU A 126      29.700   1.848  -1.018  1.00  0.61           C  
ATOM   2029  O   LEU A 126      30.840   2.308  -1.077  1.00  0.61           O  
ATOM   2030  CB  LEU A 126      28.201   1.918  -2.969  1.00  0.61           C  
ATOM   2031  CG  LEU A 126      27.703   1.387  -4.276  1.00  0.61           C  
ATOM   2032  CD1 LEU A 126      26.655   2.318  -4.770  1.00  0.61           C  
ATOM   2033  CD2 LEU A 126      28.811   1.277  -5.235  1.00  0.61           C  
ATOM   2034  H   LEU A 126      27.404  -0.213  -1.888  1.00  0.61           H  
ATOM   2035  HA  LEU A 126      29.948   0.682  -2.796  1.00  0.61           H  
ATOM   2036 1HB  LEU A 126      27.321   2.106  -2.356  1.00  0.61           H  
ATOM   2037 2HB  LEU A 126      28.696   2.870  -3.156  1.00  0.61           H  
ATOM   2038  HG  LEU A 126      27.267   0.412  -4.143  1.00  0.61           H  
ATOM   2039 1HD1 LEU A 126      26.266   1.967  -5.713  1.00  0.61           H  
ATOM   2040 2HD1 LEU A 126      25.852   2.366  -4.040  1.00  0.61           H  
ATOM   2041 3HD1 LEU A 126      27.089   3.297  -4.896  1.00  0.61           H  
ATOM   2042 1HD2 LEU A 126      28.397   0.911  -6.153  1.00  0.61           H  
ATOM   2043 2HD2 LEU A 126      29.263   2.243  -5.394  1.00  0.61           H  
ATOM   2044 3HD2 LEU A 126      29.565   0.583  -4.857  1.00  0.61           H  
ATOM   2045  N   HIS A 127      28.932   1.993   0.060  1.00  0.63           N  
ATOM   2046  CA  HIS A 127      29.411   2.754   1.201  1.00  0.63           C  
ATOM   2047  C   HIS A 127      30.554   2.038   1.888  1.00  0.63           C  
ATOM   2048  O   HIS A 127      31.573   2.640   2.218  1.00  0.63           O  
ATOM   2049  CB  HIS A 127      28.312   3.024   2.231  1.00  0.63           C  
ATOM   2050  CG  HIS A 127      28.818   3.948   3.308  1.00  0.63           C  
ATOM   2051  ND1 HIS A 127      29.127   5.292   3.071  1.00  0.63           N  
ATOM   2052  CD2 HIS A 127      29.087   3.728   4.616  1.00  0.63           C  
ATOM   2053  CE1 HIS A 127      29.561   5.840   4.192  1.00  0.63           C  
ATOM   2054  NE2 HIS A 127      29.546   4.917   5.145  1.00  0.63           N  
ATOM   2055  H   HIS A 127      27.985   1.610   0.074  1.00  0.63           H  
ATOM   2056  HA  HIS A 127      29.799   3.710   0.867  1.00  0.63           H  
ATOM   2057 1HB  HIS A 127      27.427   3.449   1.769  1.00  0.63           H  
ATOM   2058 2HB  HIS A 127      28.012   2.081   2.693  1.00  0.63           H  
ATOM   2059  HD1 HIS A 127      29.064   5.827   2.193  1.00  0.63           H  
ATOM   2060  HD2 HIS A 127      29.008   2.841   5.247  1.00  0.63           H  
ATOM   2061  HE1 HIS A 127      29.856   6.891   4.210  1.00  0.63           H  
ATOM   2062  N   SER A 128      30.375   0.746   2.143  1.00  0.64           N  
ATOM   2063  CA  SER A 128      31.369  -0.033   2.852  1.00  0.64           C  
ATOM   2064  C   SER A 128      32.699  -0.084   2.103  1.00  0.64           C  
ATOM   2065  O   SER A 128      33.767  -0.027   2.716  1.00  0.64           O  
ATOM   2066  CB  SER A 128      30.857  -1.443   3.037  1.00  0.64           C  
ATOM   2067  OG  SER A 128      29.711  -1.456   3.848  1.00  0.64           O  
ATOM   2068  H   SER A 128      29.513   0.282   1.855  1.00  0.64           H  
ATOM   2069  HA  SER A 128      31.534   0.426   3.826  1.00  0.64           H  
ATOM   2070 1HB  SER A 128      30.618  -1.876   2.061  1.00  0.64           H  
ATOM   2071 2HB  SER A 128      31.634  -2.054   3.487  1.00  0.64           H  
ATOM   2072  HG  SER A 128      28.995  -1.063   3.288  1.00  0.64           H  
ATOM   2073  N   ARG A 129      32.635  -0.206   0.775  1.00  0.67           N  
ATOM   2074  CA  ARG A 129      33.837  -0.313  -0.036  1.00  0.67           C  
ATOM   2075  C   ARG A 129      34.451   1.033  -0.441  1.00  0.67           C  
ATOM   2076  O   ARG A 129      35.676   1.135  -0.549  1.00  0.67           O  
ATOM   2077  CB  ARG A 129      33.529  -1.130  -1.281  1.00  0.67           C  
ATOM   2078  CG  ARG A 129      33.219  -2.612  -0.983  1.00  0.67           C  
ATOM   2079  CD  ARG A 129      32.815  -3.376  -2.195  1.00  0.67           C  
ATOM   2080  NE  ARG A 129      33.895  -3.550  -3.153  1.00  0.67           N  
ATOM   2081  CZ  ARG A 129      34.786  -4.568  -3.133  1.00  0.67           C  
ATOM   2082  NH1 ARG A 129      34.711  -5.494  -2.199  1.00  0.67           N  
ATOM   2083  NH2 ARG A 129      35.733  -4.637  -4.055  1.00  0.67           N  
ATOM   2084  H   ARG A 129      31.726  -0.271   0.317  1.00  0.67           H  
ATOM   2085  HA  ARG A 129      34.579  -0.857   0.544  1.00  0.67           H  
ATOM   2086 1HB  ARG A 129      32.660  -0.705  -1.787  1.00  0.67           H  
ATOM   2087 2HB  ARG A 129      34.368  -1.084  -1.972  1.00  0.67           H  
ATOM   2088 1HG  ARG A 129      34.098  -3.087  -0.551  1.00  0.67           H  
ATOM   2089 2HG  ARG A 129      32.392  -2.658  -0.269  1.00  0.67           H  
ATOM   2090 1HD  ARG A 129      32.447  -4.362  -1.908  1.00  0.67           H  
ATOM   2091 2HD  ARG A 129      32.025  -2.827  -2.684  1.00  0.67           H  
ATOM   2092  HE  ARG A 129      33.976  -2.857  -3.893  1.00  0.67           H  
ATOM   2093 1HH1 ARG A 129      33.987  -5.444  -1.493  1.00  0.67           H  
ATOM   2094 2HH1 ARG A 129      35.377  -6.254  -2.190  1.00  0.67           H  
ATOM   2095 1HH2 ARG A 129      35.791  -3.927  -4.768  1.00  0.67           H  
ATOM   2096 2HH2 ARG A 129      36.398  -5.403  -4.052  1.00  0.67           H  
ATOM   2097  N   HIS A 130      33.629   2.075  -0.646  1.00  0.69           N  
ATOM   2098  CA  HIS A 130      34.161   3.354  -1.108  1.00  0.69           C  
ATOM   2099  C   HIS A 130      33.624   4.548  -0.299  1.00  0.69           C  
ATOM   2100  O   HIS A 130      33.076   5.489  -0.891  1.00  0.69           O  
ATOM   2101  CB  HIS A 130      33.734   3.555  -2.560  1.00  0.69           C  
ATOM   2102  CG  HIS A 130      34.073   2.404  -3.423  1.00  0.69           C  
ATOM   2103  ND1 HIS A 130      35.352   2.110  -3.832  1.00  0.69           N  
ATOM   2104  CD2 HIS A 130      33.276   1.446  -3.934  1.00  0.69           C  
ATOM   2105  CE1 HIS A 130      35.324   1.003  -4.561  1.00  0.69           C  
ATOM   2106  NE2 HIS A 130      34.071   0.589  -4.632  1.00  0.69           N  
ATOM   2107  H   HIS A 130      32.622   1.982  -0.539  1.00  0.69           H  
ATOM   2108  HA  HIS A 130      35.245   3.350  -1.063  1.00  0.69           H  
ATOM   2109 1HB  HIS A 130      32.652   3.711  -2.603  1.00  0.69           H  
ATOM   2110 2HB  HIS A 130      34.207   4.442  -2.967  1.00  0.69           H  
ATOM   2111  HD2 HIS A 130      32.199   1.361  -3.802  1.00  0.69           H  
ATOM   2112  HE1 HIS A 130      36.184   0.516  -5.022  1.00  0.69           H  
ATOM   2113  HE2 HIS A 130      33.714  -0.235  -5.107  1.00  0.69           H  
ATOM   2114  N   PRO A 131      33.861   4.604   1.029  1.00  0.71           N  
ATOM   2115  CA  PRO A 131      33.342   5.602   1.955  1.00  0.71           C  
ATOM   2116  C   PRO A 131      33.859   7.006   1.659  1.00  0.71           C  
ATOM   2117  O   PRO A 131      33.255   7.994   2.065  1.00  0.71           O  
ATOM   2118  CB  PRO A 131      33.860   5.108   3.312  1.00  0.71           C  
ATOM   2119  CG  PRO A 131      35.081   4.275   2.981  1.00  0.71           C  
ATOM   2120  CD  PRO A 131      34.749   3.610   1.675  1.00  0.71           C  
ATOM   2121  HA  PRO A 131      32.241   5.575   1.928  1.00  0.71           H  
ATOM   2122 1HB  PRO A 131      34.081   5.964   3.963  1.00  0.71           H  
ATOM   2123 2HB  PRO A 131      33.072   4.517   3.809  1.00  0.71           H  
ATOM   2124 1HG  PRO A 131      35.975   4.910   2.920  1.00  0.71           H  
ATOM   2125 2HG  PRO A 131      35.265   3.543   3.782  1.00  0.71           H  
ATOM   2126 1HD  PRO A 131      35.665   3.432   1.105  1.00  0.71           H  
ATOM   2127 2HD  PRO A 131      34.200   2.682   1.891  1.00  0.71           H  
ATOM   2128  N   GLY A 132      34.980   7.093   0.933  1.00  0.73           N  
ATOM   2129  CA  GLY A 132      35.570   8.383   0.594  1.00  0.73           C  
ATOM   2130  C   GLY A 132      34.883   9.056  -0.596  1.00  0.73           C  
ATOM   2131  O   GLY A 132      35.160  10.216  -0.902  1.00  0.73           O  
ATOM   2132  H   GLY A 132      35.444   6.255   0.622  1.00  0.73           H  
ATOM   2133 1HA  GLY A 132      35.518   9.040   1.463  1.00  0.73           H  
ATOM   2134 2HA  GLY A 132      36.627   8.244   0.369  1.00  0.73           H  
ATOM   2135  N   ASN A 133      33.997   8.325  -1.277  1.00  0.72           N  
ATOM   2136  CA  ASN A 133      33.263   8.870  -2.414  1.00  0.72           C  
ATOM   2137  C   ASN A 133      31.774   8.837  -2.129  1.00  0.72           C  
ATOM   2138  O   ASN A 133      31.025   9.763  -2.458  1.00  0.72           O  
ATOM   2139  CB  ASN A 133      33.546   8.065  -3.675  1.00  0.72           C  
ATOM   2140  CG  ASN A 133      34.981   8.149  -4.133  1.00  0.72           C  
ATOM   2141  OD1 ASN A 133      35.406   9.140  -4.756  1.00  0.72           O  
ATOM   2142  ND2 ASN A 133      35.747   7.126  -3.835  1.00  0.72           N  
ATOM   2143  H   ASN A 133      33.807   7.368  -0.989  1.00  0.72           H  
ATOM   2144  HA  ASN A 133      33.550   9.910  -2.566  1.00  0.72           H  
ATOM   2145 1HB  ASN A 133      33.293   7.017  -3.493  1.00  0.72           H  
ATOM   2146 2HB  ASN A 133      32.901   8.417  -4.479  1.00  0.72           H  
ATOM   2147 1HD2 ASN A 133      36.708   7.124  -4.107  1.00  0.72           H  
ATOM   2148 2HD2 ASN A 133      35.369   6.346  -3.335  1.00  0.72           H  
ATOM   2149  N   PHE A 134      31.333   7.778  -1.460  1.00  0.71           N  
ATOM   2150  CA  PHE A 134      29.911   7.582  -1.283  1.00  0.71           C  
ATOM   2151  C   PHE A 134      29.386   8.245  -0.006  1.00  0.71           C  
ATOM   2152  O   PHE A 134      29.009   7.582   0.974  1.00  0.71           O  
ATOM   2153  CB  PHE A 134      29.642   6.097  -1.324  1.00  0.71           C  
ATOM   2154  CG  PHE A 134      28.240   5.726  -1.650  1.00  0.71           C  
ATOM   2155  CD1 PHE A 134      27.704   6.075  -2.841  1.00  0.71           C  
ATOM   2156  CD2 PHE A 134      27.517   4.982  -0.830  1.00  0.71           C  
ATOM   2157  CE1 PHE A 134      26.447   5.695  -3.203  1.00  0.71           C  
ATOM   2158  CE2 PHE A 134      26.276   4.570  -1.158  1.00  0.71           C  
ATOM   2159  CZ  PHE A 134      25.721   4.925  -2.352  1.00  0.71           C  
ATOM   2160  H   PHE A 134      31.975   7.053  -1.149  1.00  0.71           H  
ATOM   2161  HA  PHE A 134      29.405   8.023  -2.133  1.00  0.71           H  
ATOM   2162 1HB  PHE A 134      30.300   5.630  -2.061  1.00  0.71           H  
ATOM   2163 2HB  PHE A 134      29.894   5.670  -0.361  1.00  0.71           H  
ATOM   2164  HD1 PHE A 134      28.294   6.664  -3.498  1.00  0.71           H  
ATOM   2165  HD2 PHE A 134      27.941   4.709   0.090  1.00  0.71           H  
ATOM   2166  HE1 PHE A 134      26.050   5.994  -4.163  1.00  0.71           H  
ATOM   2167  HE2 PHE A 134      25.744   3.955  -0.458  1.00  0.71           H  
ATOM   2168  HZ  PHE A 134      24.721   4.594  -2.614  1.00  0.71           H  
ATOM   2169  N   GLY A 135      29.392   9.581  -0.046  1.00  0.68           N  
ATOM   2170  CA  GLY A 135      28.972  10.424   1.071  1.00  0.68           C  
ATOM   2171  C   GLY A 135      27.470  10.632   1.027  1.00  0.68           C  
ATOM   2172  O   GLY A 135      26.798  10.043   0.185  1.00  0.68           O  
ATOM   2173  H   GLY A 135      29.746  10.000  -0.906  1.00  0.68           H  
ATOM   2174 1HA  GLY A 135      29.259   9.955   2.013  1.00  0.68           H  
ATOM   2175 2HA  GLY A 135      29.485  11.383   1.017  1.00  0.68           H  
ATOM   2176  N   ALA A 136      26.937  11.500   1.883  1.00  0.65           N  
ATOM   2177  CA  ALA A 136      25.484  11.674   1.926  1.00  0.65           C  
ATOM   2178  C   ALA A 136      24.879  12.134   0.601  1.00  0.65           C  
ATOM   2179  O   ALA A 136      23.814  11.654   0.205  1.00  0.65           O  
ATOM   2180  CB  ALA A 136      25.113  12.677   3.002  1.00  0.65           C  
ATOM   2181  H   ALA A 136      27.528  11.998   2.537  1.00  0.65           H  
ATOM   2182  HA  ALA A 136      25.045  10.707   2.178  1.00  0.65           H  
ATOM   2183 1HB  ALA A 136      24.029  12.766   3.053  1.00  0.65           H  
ATOM   2184 2HB  ALA A 136      25.496  12.341   3.964  1.00  0.65           H  
ATOM   2185 3HB  ALA A 136      25.543  13.650   2.756  1.00  0.65           H  
ATOM   2186  N   ASP A 137      25.555  13.027  -0.121  1.00  0.63           N  
ATOM   2187  CA  ASP A 137      24.971  13.499  -1.371  1.00  0.63           C  
ATOM   2188  C   ASP A 137      24.923  12.372  -2.393  1.00  0.63           C  
ATOM   2189  O   ASP A 137      23.947  12.228  -3.138  1.00  0.63           O  
ATOM   2190  CB  ASP A 137      25.782  14.665  -1.935  1.00  0.63           C  
ATOM   2191  CG  ASP A 137      25.652  15.940  -1.114  1.00  0.63           C  
ATOM   2192  OD1 ASP A 137      24.778  16.013  -0.281  1.00  0.63           O  
ATOM   2193  OD2 ASP A 137      26.437  16.828  -1.325  1.00  0.63           O  
ATOM   2194  H   ASP A 137      26.437  13.389   0.209  1.00  0.63           H  
ATOM   2195  HA  ASP A 137      23.952  13.834  -1.177  1.00  0.63           H  
ATOM   2196 1HB  ASP A 137      26.833  14.386  -1.993  1.00  0.63           H  
ATOM   2197 2HB  ASP A 137      25.448  14.876  -2.948  1.00  0.63           H  
ATOM   2198  N   ALA A 138      25.988  11.572  -2.415  1.00  0.62           N  
ATOM   2199  CA  ALA A 138      26.104  10.445  -3.324  1.00  0.62           C  
ATOM   2200  C   ALA A 138      25.078   9.374  -2.997  1.00  0.62           C  
ATOM   2201  O   ALA A 138      24.472   8.796  -3.901  1.00  0.62           O  
ATOM   2202  CB  ALA A 138      27.487   9.865  -3.248  1.00  0.62           C  
ATOM   2203  H   ALA A 138      26.735  11.750  -1.759  1.00  0.62           H  
ATOM   2204  HA  ALA A 138      25.913  10.800  -4.335  1.00  0.62           H  
ATOM   2205 1HB  ALA A 138      27.564   9.040  -3.937  1.00  0.62           H  
ATOM   2206 2HB  ALA A 138      28.228  10.624  -3.501  1.00  0.62           H  
ATOM   2207 3HB  ALA A 138      27.651   9.515  -2.241  1.00  0.62           H  
ATOM   2208  N   GLN A 139      24.867   9.130  -1.697  1.00  0.62           N  
ATOM   2209  CA  GLN A 139      23.902   8.139  -1.241  1.00  0.62           C  
ATOM   2210  C   GLN A 139      22.511   8.566  -1.643  1.00  0.62           C  
ATOM   2211  O   GLN A 139      21.707   7.754  -2.105  1.00  0.62           O  
ATOM   2212  CB  GLN A 139      23.979   7.984   0.282  1.00  0.62           C  
ATOM   2213  CG  GLN A 139      25.235   7.300   0.788  1.00  0.62           C  
ATOM   2214  CD  GLN A 139      25.382   7.376   2.277  1.00  0.62           C  
ATOM   2215  OE1 GLN A 139      24.392   7.279   3.016  1.00  0.62           O  
ATOM   2216  NE2 GLN A 139      26.614   7.556   2.752  1.00  0.62           N  
ATOM   2217  H   GLN A 139      25.417   9.631  -1.000  1.00  0.62           H  
ATOM   2218  HA  GLN A 139      24.122   7.188  -1.714  1.00  0.62           H  
ATOM   2219 1HB  GLN A 139      23.933   8.969   0.742  1.00  0.62           H  
ATOM   2220 2HB  GLN A 139      23.119   7.418   0.632  1.00  0.62           H  
ATOM   2221 1HG  GLN A 139      25.133   6.261   0.556  1.00  0.62           H  
ATOM   2222 2HG  GLN A 139      26.122   7.707   0.308  1.00  0.62           H  
ATOM   2223 1HE2 GLN A 139      26.761   7.617   3.737  1.00  0.62           H  
ATOM   2224 2HE2 GLN A 139      27.416   7.622   2.111  1.00  0.62           H  
ATOM   2225  N   GLY A 140      22.239   9.864  -1.518  1.00  0.63           N  
ATOM   2226  CA  GLY A 140      20.963  10.420  -1.913  1.00  0.63           C  
ATOM   2227  C   GLY A 140      20.748  10.179  -3.396  1.00  0.63           C  
ATOM   2228  O   GLY A 140      19.731   9.615  -3.809  1.00  0.63           O  
ATOM   2229  H   GLY A 140      22.934  10.489  -1.109  1.00  0.63           H  
ATOM   2230 1HA  GLY A 140      20.162   9.961  -1.335  1.00  0.63           H  
ATOM   2231 2HA  GLY A 140      20.957  11.490  -1.704  1.00  0.63           H  
ATOM   2232  N   ALA A 141      21.717  10.607  -4.204  1.00  0.64           N  
ATOM   2233  CA  ALA A 141      21.618  10.467  -5.646  1.00  0.64           C  
ATOM   2234  C   ALA A 141      21.487   9.006  -6.088  1.00  0.64           C  
ATOM   2235  O   ALA A 141      20.678   8.695  -6.965  1.00  0.64           O  
ATOM   2236  CB  ALA A 141      22.842  11.090  -6.273  1.00  0.64           C  
ATOM   2237  H   ALA A 141      22.539  11.062  -3.804  1.00  0.64           H  
ATOM   2238  HA  ALA A 141      20.731  11.004  -5.978  1.00  0.64           H  
ATOM   2239 1HB  ALA A 141      22.765  11.037  -7.345  1.00  0.64           H  
ATOM   2240 2HB  ALA A 141      22.909  12.131  -5.970  1.00  0.64           H  
ATOM   2241 3HB  ALA A 141      23.733  10.557  -5.941  1.00  0.64           H  
ATOM   2242  N   MET A 142      22.227   8.095  -5.451  1.00  0.66           N  
ATOM   2243  CA  MET A 142      22.151   6.689  -5.822  1.00  0.66           C  
ATOM   2244  C   MET A 142      20.794   6.137  -5.455  1.00  0.66           C  
ATOM   2245  O   MET A 142      20.181   5.416  -6.242  1.00  0.66           O  
ATOM   2246  CB  MET A 142      23.258   5.909  -5.139  1.00  0.66           C  
ATOM   2247  CG  MET A 142      23.423   4.450  -5.573  1.00  0.66           C  
ATOM   2248  SD  MET A 142      23.854   4.272  -7.336  1.00  0.66           S  
ATOM   2249  CE  MET A 142      25.575   4.863  -7.378  1.00  0.66           C  
ATOM   2250  H   MET A 142      22.885   8.383  -4.728  1.00  0.66           H  
ATOM   2251  HA  MET A 142      22.259   6.595  -6.897  1.00  0.66           H  
ATOM   2252 1HB  MET A 142      24.194   6.420  -5.328  1.00  0.66           H  
ATOM   2253 2HB  MET A 142      23.092   5.930  -4.058  1.00  0.66           H  
ATOM   2254 1HG  MET A 142      24.197   3.981  -4.979  1.00  0.66           H  
ATOM   2255 2HG  MET A 142      22.496   3.927  -5.390  1.00  0.66           H  
ATOM   2256 1HE  MET A 142      25.956   4.825  -8.401  1.00  0.66           H  
ATOM   2257 2HE  MET A 142      25.615   5.890  -7.020  1.00  0.66           H  
ATOM   2258 3HE  MET A 142      26.190   4.248  -6.754  1.00  0.66           H  
ATOM   2259  N   ASN A 143      20.287   6.516  -4.280  1.00  0.68           N  
ATOM   2260  CA  ASN A 143      18.982   6.057  -3.854  1.00  0.68           C  
ATOM   2261  C   ASN A 143      17.938   6.508  -4.850  1.00  0.68           C  
ATOM   2262  O   ASN A 143      17.087   5.713  -5.256  1.00  0.68           O  
ATOM   2263  CB  ASN A 143      18.656   6.550  -2.455  1.00  0.68           C  
ATOM   2264  CG  ASN A 143      17.374   5.998  -1.918  1.00  0.68           C  
ATOM   2265  OD1 ASN A 143      17.222   4.779  -1.757  1.00  0.68           O  
ATOM   2266  ND2 ASN A 143      16.440   6.871  -1.629  1.00  0.68           N  
ATOM   2267  H   ASN A 143      20.821   7.116  -3.651  1.00  0.68           H  
ATOM   2268  HA  ASN A 143      18.977   4.970  -3.854  1.00  0.68           H  
ATOM   2269 1HB  ASN A 143      19.470   6.279  -1.781  1.00  0.68           H  
ATOM   2270 2HB  ASN A 143      18.597   7.639  -2.463  1.00  0.68           H  
ATOM   2271 1HD2 ASN A 143      15.562   6.563  -1.264  1.00  0.68           H  
ATOM   2272 2HD2 ASN A 143      16.610   7.846  -1.774  1.00  0.68           H  
ATOM   2273  N   LYS A 144      18.008   7.774  -5.275  1.00  0.71           N  
ATOM   2274  CA  LYS A 144      17.027   8.259  -6.223  1.00  0.71           C  
ATOM   2275  C   LYS A 144      17.127   7.530  -7.556  1.00  0.71           C  
ATOM   2276  O   LYS A 144      16.103   7.209  -8.166  1.00  0.71           O  
ATOM   2277  CB  LYS A 144      17.176   9.760  -6.467  1.00  0.71           C  
ATOM   2278  CG  LYS A 144      16.777  10.648  -5.328  1.00  0.71           C  
ATOM   2279  CD  LYS A 144      16.914  12.090  -5.745  1.00  0.71           C  
ATOM   2280  CE  LYS A 144      16.539  13.044  -4.631  1.00  0.71           C  
ATOM   2281  NZ  LYS A 144      16.659  14.461  -5.071  1.00  0.71           N  
ATOM   2282  H   LYS A 144      18.731   8.397  -4.911  1.00  0.71           H  
ATOM   2283  HA  LYS A 144      16.042   8.071  -5.811  1.00  0.71           H  
ATOM   2284 1HB  LYS A 144      18.222   9.977  -6.701  1.00  0.71           H  
ATOM   2285 2HB  LYS A 144      16.586  10.052  -7.328  1.00  0.71           H  
ATOM   2286 1HG  LYS A 144      15.757  10.445  -5.029  1.00  0.71           H  
ATOM   2287 2HG  LYS A 144      17.430  10.459  -4.479  1.00  0.71           H  
ATOM   2288 1HD  LYS A 144      17.950  12.288  -6.044  1.00  0.71           H  
ATOM   2289 2HD  LYS A 144      16.269  12.282  -6.606  1.00  0.71           H  
ATOM   2290 1HE  LYS A 144      15.515  12.853  -4.314  1.00  0.71           H  
ATOM   2291 2HE  LYS A 144      17.210  12.880  -3.788  1.00  0.71           H  
ATOM   2292 1HZ  LYS A 144      16.423  15.082  -4.319  1.00  0.71           H  
ATOM   2293 2HZ  LYS A 144      17.626  14.642  -5.374  1.00  0.71           H  
ATOM   2294 3HZ  LYS A 144      16.042  14.626  -5.851  1.00  0.71           H  
ATOM   2295  N   ALA A 145      18.352   7.252  -8.019  1.00  0.73           N  
ATOM   2296  CA  ALA A 145      18.519   6.553  -9.288  1.00  0.73           C  
ATOM   2297  C   ALA A 145      17.898   5.173  -9.221  1.00  0.73           C  
ATOM   2298  O   ALA A 145      17.224   4.726 -10.159  1.00  0.73           O  
ATOM   2299  CB  ALA A 145      19.982   6.427  -9.628  1.00  0.73           C  
ATOM   2300  H   ALA A 145      19.177   7.553  -7.498  1.00  0.73           H  
ATOM   2301  HA  ALA A 145      18.013   7.121 -10.066  1.00  0.73           H  
ATOM   2302 1HB  ALA A 145      20.075   5.925 -10.573  1.00  0.73           H  
ATOM   2303 2HB  ALA A 145      20.417   7.406  -9.694  1.00  0.73           H  
ATOM   2304 3HB  ALA A 145      20.494   5.853  -8.853  1.00  0.73           H  
ATOM   2305  N   LEU A 146      18.098   4.513  -8.084  1.00  0.76           N  
ATOM   2306  CA  LEU A 146      17.561   3.193  -7.855  1.00  0.76           C  
ATOM   2307  C   LEU A 146      16.038   3.245  -7.754  1.00  0.76           C  
ATOM   2308  O   LEU A 146      15.362   2.379  -8.305  1.00  0.76           O  
ATOM   2309  CB  LEU A 146      18.225   2.609  -6.614  1.00  0.76           C  
ATOM   2310  CG  LEU A 146      19.746   2.268  -6.789  1.00  0.76           C  
ATOM   2311  CD1 LEU A 146      20.389   1.953  -5.454  1.00  0.76           C  
ATOM   2312  CD2 LEU A 146      19.878   1.081  -7.684  1.00  0.76           C  
ATOM   2313  H   LEU A 146      18.674   4.940  -7.355  1.00  0.76           H  
ATOM   2314  HA  LEU A 146      17.824   2.565  -8.703  1.00  0.76           H  
ATOM   2315 1HB  LEU A 146      18.132   3.325  -5.799  1.00  0.76           H  
ATOM   2316 2HB  LEU A 146      17.706   1.697  -6.340  1.00  0.76           H  
ATOM   2317  HG  LEU A 146      20.265   3.121  -7.227  1.00  0.76           H  
ATOM   2318 1HD1 LEU A 146      21.442   1.722  -5.605  1.00  0.76           H  
ATOM   2319 2HD1 LEU A 146      20.296   2.821  -4.810  1.00  0.76           H  
ATOM   2320 3HD1 LEU A 146      19.916   1.117  -4.996  1.00  0.76           H  
ATOM   2321 1HD2 LEU A 146      20.924   0.861  -7.783  1.00  0.76           H  
ATOM   2322 2HD2 LEU A 146      19.366   0.228  -7.237  1.00  0.76           H  
ATOM   2323 3HD2 LEU A 146      19.443   1.298  -8.660  1.00  0.76           H  
ATOM   2324  N   GLU A 147      15.485   4.294  -7.120  1.00  0.80           N  
ATOM   2325  CA  GLU A 147      14.030   4.445  -7.029  1.00  0.80           C  
ATOM   2326  C   GLU A 147      13.433   4.655  -8.405  1.00  0.80           C  
ATOM   2327  O   GLU A 147      12.393   4.081  -8.715  1.00  0.80           O  
ATOM   2328  CB  GLU A 147      13.642   5.598  -6.096  1.00  0.80           C  
ATOM   2329  CG  GLU A 147      12.098   5.934  -6.013  1.00  0.80           C  
ATOM   2330  CD  GLU A 147      11.128   4.876  -5.412  1.00  0.80           C  
ATOM   2331  OE1 GLU A 147      11.532   3.987  -4.685  1.00  0.80           O  
ATOM   2332  OE2 GLU A 147       9.956   4.998  -5.697  1.00  0.80           O  
ATOM   2333  H   GLU A 147      16.087   4.980  -6.665  1.00  0.80           H  
ATOM   2334  HA  GLU A 147      13.612   3.528  -6.632  1.00  0.80           H  
ATOM   2335 1HB  GLU A 147      14.002   5.392  -5.091  1.00  0.80           H  
ATOM   2336 2HB  GLU A 147      14.154   6.488  -6.433  1.00  0.80           H  
ATOM   2337 1HG  GLU A 147      11.992   6.845  -5.427  1.00  0.80           H  
ATOM   2338 2HG  GLU A 147      11.765   6.164  -7.026  1.00  0.80           H  
ATOM   2339  N   LEU A 148      14.090   5.444  -9.251  1.00  0.83           N  
ATOM   2340  CA  LEU A 148      13.595   5.640 -10.606  1.00  0.83           C  
ATOM   2341  C   LEU A 148      13.563   4.301 -11.339  1.00  0.83           C  
ATOM   2342  O   LEU A 148      12.554   3.938 -11.949  1.00  0.83           O  
ATOM   2343  CB  LEU A 148      14.434   6.683 -11.343  1.00  0.83           C  
ATOM   2344  CG  LEU A 148      14.074   6.917 -12.813  1.00  0.83           C  
ATOM   2345  CD1 LEU A 148      12.630   7.349 -12.939  1.00  0.83           C  
ATOM   2346  CD2 LEU A 148      15.000   8.004 -13.372  1.00  0.83           C  
ATOM   2347  H   LEU A 148      14.935   5.927  -8.942  1.00  0.83           H  
ATOM   2348  HA  LEU A 148      12.576   6.019 -10.545  1.00  0.83           H  
ATOM   2349 1HB  LEU A 148      14.334   7.637 -10.818  1.00  0.83           H  
ATOM   2350 2HB  LEU A 148      15.481   6.381 -11.296  1.00  0.83           H  
ATOM   2351  HG  LEU A 148      14.197   5.991 -13.368  1.00  0.83           H  
ATOM   2352 1HD1 LEU A 148      12.388   7.508 -13.992  1.00  0.83           H  
ATOM   2353 2HD1 LEU A 148      11.977   6.571 -12.535  1.00  0.83           H  
ATOM   2354 3HD1 LEU A 148      12.478   8.261 -12.398  1.00  0.83           H  
ATOM   2355 1HD2 LEU A 148      14.758   8.179 -14.417  1.00  0.83           H  
ATOM   2356 2HD2 LEU A 148      14.864   8.926 -12.805  1.00  0.83           H  
ATOM   2357 3HD2 LEU A 148      16.032   7.669 -13.284  1.00  0.83           H  
ATOM   2358  N   PHE A 149      14.654   3.538 -11.249  1.00  0.86           N  
ATOM   2359  CA  PHE A 149      14.685   2.220 -11.870  1.00  0.86           C  
ATOM   2360  C   PHE A 149      13.538   1.354 -11.337  1.00  0.86           C  
ATOM   2361  O   PHE A 149      12.771   0.786 -12.123  1.00  0.86           O  
ATOM   2362  CB  PHE A 149      16.062   1.567 -11.648  1.00  0.86           C  
ATOM   2363  CG  PHE A 149      16.196   0.144 -12.120  1.00  0.86           C  
ATOM   2364  CD1 PHE A 149      16.223  -0.154 -13.451  1.00  0.86           C  
ATOM   2365  CD2 PHE A 149      16.367  -0.887 -11.229  1.00  0.86           C  
ATOM   2366  CE1 PHE A 149      16.390  -1.442 -13.896  1.00  0.86           C  
ATOM   2367  CE2 PHE A 149      16.544  -2.178 -11.691  1.00  0.86           C  
ATOM   2368  CZ  PHE A 149      16.551  -2.445 -13.015  1.00  0.86           C  
ATOM   2369  H   PHE A 149      15.475   3.882 -10.750  1.00  0.86           H  
ATOM   2370  HA  PHE A 149      14.546   2.343 -12.943  1.00  0.86           H  
ATOM   2371 1HB  PHE A 149      16.823   2.164 -12.148  1.00  0.86           H  
ATOM   2372 2HB  PHE A 149      16.294   1.588 -10.586  1.00  0.86           H  
ATOM   2373  HD1 PHE A 149      16.095   0.645 -14.154  1.00  0.86           H  
ATOM   2374  HD2 PHE A 149      16.368  -0.676 -10.158  1.00  0.86           H  
ATOM   2375  HE1 PHE A 149      16.398  -1.657 -14.957  1.00  0.86           H  
ATOM   2376  HE2 PHE A 149      16.681  -2.985 -11.008  1.00  0.86           H  
ATOM   2377  HZ  PHE A 149      16.687  -3.464 -13.357  1.00  0.86           H  
ATOM   2378  N   ARG A 150      13.379   1.286 -10.010  1.00  0.88           N  
ATOM   2379  CA  ARG A 150      12.326   0.474  -9.408  1.00  0.88           C  
ATOM   2380  C   ARG A 150      10.934   0.926  -9.822  1.00  0.88           C  
ATOM   2381  O   ARG A 150      10.060   0.098 -10.063  1.00  0.88           O  
ATOM   2382  CB  ARG A 150      12.366   0.536  -7.892  1.00  0.88           C  
ATOM   2383  CG  ARG A 150      13.501  -0.136  -7.253  1.00  0.88           C  
ATOM   2384  CD  ARG A 150      13.283  -0.295  -5.844  1.00  0.88           C  
ATOM   2385  NE  ARG A 150      13.135   0.976  -5.121  1.00  0.88           N  
ATOM   2386  CZ  ARG A 150      14.135   1.686  -4.566  1.00  0.88           C  
ATOM   2387  NH1 ARG A 150      15.362   1.304  -4.644  1.00  0.88           N  
ATOM   2388  NH2 ARG A 150      13.873   2.799  -3.922  1.00  0.88           N  
ATOM   2389  H   ARG A 150      14.025   1.787  -9.404  1.00  0.88           H  
ATOM   2390  HA  ARG A 150      12.468  -0.553  -9.728  1.00  0.88           H  
ATOM   2391 1HB  ARG A 150      12.386   1.580  -7.579  1.00  0.88           H  
ATOM   2392 2HB  ARG A 150      11.455   0.094  -7.487  1.00  0.88           H  
ATOM   2393 1HG  ARG A 150      13.584  -1.087  -7.674  1.00  0.88           H  
ATOM   2394 2HG  ARG A 150      14.418   0.404  -7.401  1.00  0.88           H  
ATOM   2395 1HD  ARG A 150      12.390  -0.897  -5.680  1.00  0.88           H  
ATOM   2396 2HD  ARG A 150      14.145  -0.809  -5.446  1.00  0.88           H  
ATOM   2397  HE  ARG A 150      12.193   1.354  -5.021  1.00  0.88           H  
ATOM   2398 1HH1 ARG A 150      15.639   0.457  -5.143  1.00  0.88           H  
ATOM   2399 2HH1 ARG A 150      16.070   1.863  -4.195  1.00  0.88           H  
ATOM   2400 1HH2 ARG A 150      12.914   3.141  -3.877  1.00  0.88           H  
ATOM   2401 2HH2 ARG A 150      14.620   3.332  -3.507  1.00  0.88           H  
ATOM   2402  N   LYS A 151      10.729   2.238  -9.944  1.00  0.90           N  
ATOM   2403  CA  LYS A 151       9.436   2.795 -10.318  1.00  0.90           C  
ATOM   2404  C   LYS A 151       9.054   2.301 -11.699  1.00  0.90           C  
ATOM   2405  O   LYS A 151       7.926   1.850 -11.924  1.00  0.90           O  
ATOM   2406  CB  LYS A 151       9.536   4.326 -10.329  1.00  0.90           C  
ATOM   2407  CG  LYS A 151       8.286   5.119 -10.664  1.00  0.90           C  
ATOM   2408  CD  LYS A 151       7.254   5.022  -9.568  1.00  0.90           C  
ATOM   2409  CE  LYS A 151       6.121   5.995  -9.806  1.00  0.90           C  
ATOM   2410  NZ  LYS A 151       5.130   5.946  -8.732  1.00  0.90           N  
ATOM   2411  H   LYS A 151      11.484   2.882  -9.726  1.00  0.90           H  
ATOM   2412  HA  LYS A 151       8.683   2.468  -9.601  1.00  0.90           H  
ATOM   2413 1HB  LYS A 151       9.894   4.665  -9.353  1.00  0.90           H  
ATOM   2414 2HB  LYS A 151      10.289   4.620 -11.058  1.00  0.90           H  
ATOM   2415 1HG  LYS A 151       8.559   6.164 -10.804  1.00  0.90           H  
ATOM   2416 2HG  LYS A 151       7.866   4.746 -11.602  1.00  0.90           H  
ATOM   2417 1HD  LYS A 151       6.852   4.008  -9.532  1.00  0.90           H  
ATOM   2418 2HD  LYS A 151       7.720   5.243  -8.604  1.00  0.90           H  
ATOM   2419 1HE  LYS A 151       6.525   7.004  -9.860  1.00  0.90           H  
ATOM   2420 2HE  LYS A 151       5.628   5.762 -10.750  1.00  0.90           H  
ATOM   2421 1HZ  LYS A 151       4.389   6.635  -8.935  1.00  0.90           H  
ATOM   2422 2HZ  LYS A 151       4.724   5.030  -8.674  1.00  0.90           H  
ATOM   2423 3HZ  LYS A 151       5.567   6.177  -7.853  1.00  0.90           H  
ATOM   2424  N   ASP A 152      10.015   2.332 -12.612  1.00  0.91           N  
ATOM   2425  CA  ASP A 152       9.774   1.874 -13.961  1.00  0.91           C  
ATOM   2426  C   ASP A 152       9.622   0.344 -14.043  1.00  0.91           C  
ATOM   2427  O   ASP A 152       8.750  -0.153 -14.764  1.00  0.91           O  
ATOM   2428  CB  ASP A 152      10.844   2.460 -14.863  1.00  0.91           C  
ATOM   2429  CG  ASP A 152      10.593   3.950 -15.072  1.00  0.91           C  
ATOM   2430  OD1 ASP A 152       9.506   4.381 -14.768  1.00  0.91           O  
ATOM   2431  OD2 ASP A 152      11.473   4.654 -15.511  1.00  0.91           O  
ATOM   2432  H   ASP A 152      10.933   2.714 -12.363  1.00  0.91           H  
ATOM   2433  HA  ASP A 152       8.830   2.306 -14.290  1.00  0.91           H  
ATOM   2434 1HB  ASP A 152      11.821   2.332 -14.389  1.00  0.91           H  
ATOM   2435 2HB  ASP A 152      10.840   1.955 -15.822  1.00  0.91           H  
ATOM   2436  N   ILE A 153      10.403  -0.413 -13.259  1.00  0.92           N  
ATOM   2437  CA  ILE A 153      10.207  -1.863 -13.252  1.00  0.92           C  
ATOM   2438  C   ILE A 153       8.820  -2.194 -12.709  1.00  0.92           C  
ATOM   2439  O   ILE A 153       8.118  -3.039 -13.268  1.00  0.92           O  
ATOM   2440  CB  ILE A 153      11.265  -2.605 -12.404  1.00  0.92           C  
ATOM   2441  CG1 ILE A 153      12.679  -2.533 -13.023  1.00  0.92           C  
ATOM   2442  CG2 ILE A 153      10.833  -4.033 -12.237  1.00  0.92           C  
ATOM   2443  CD1 ILE A 153      12.786  -3.258 -14.354  1.00  0.92           C  
ATOM   2444  H   ILE A 153      11.131   0.017 -12.689  1.00  0.92           H  
ATOM   2445  HA  ILE A 153      10.274  -2.229 -14.272  1.00  0.92           H  
ATOM   2446  HB  ILE A 153      11.323  -2.135 -11.422  1.00  0.92           H  
ATOM   2447 1HG1 ILE A 153      12.956  -1.492 -13.170  1.00  0.92           H  
ATOM   2448 2HG1 ILE A 153      13.387  -2.980 -12.333  1.00  0.92           H  
ATOM   2449 1HG2 ILE A 153      11.548  -4.564 -11.611  1.00  0.92           H  
ATOM   2450 2HG2 ILE A 153       9.855  -4.049 -11.764  1.00  0.92           H  
ATOM   2451 3HG2 ILE A 153      10.773  -4.518 -13.209  1.00  0.92           H  
ATOM   2452 1HD1 ILE A 153      13.800  -3.187 -14.721  1.00  0.92           H  
ATOM   2453 2HD1 ILE A 153      12.533  -4.309 -14.218  1.00  0.92           H  
ATOM   2454 3HD1 ILE A 153      12.101  -2.812 -15.072  1.00  0.92           H  
ATOM   2455  N   ALA A 154       8.410  -1.504 -11.638  1.00  0.93           N  
ATOM   2456  CA  ALA A 154       7.098  -1.699 -11.048  1.00  0.93           C  
ATOM   2457  C   ALA A 154       6.003  -1.349 -12.042  1.00  0.93           C  
ATOM   2458  O   ALA A 154       4.992  -2.047 -12.136  1.00  0.93           O  
ATOM   2459  CB  ALA A 154       6.948  -0.845  -9.806  1.00  0.93           C  
ATOM   2460  H   ALA A 154       9.033  -0.827 -11.212  1.00  0.93           H  
ATOM   2461  HA  ALA A 154       7.000  -2.747 -10.775  1.00  0.93           H  
ATOM   2462 1HB  ALA A 154       5.971  -1.015  -9.360  1.00  0.93           H  
ATOM   2463 2HB  ALA A 154       7.724  -1.106  -9.099  1.00  0.93           H  
ATOM   2464 3HB  ALA A 154       7.048   0.205 -10.076  1.00  0.93           H  
ATOM   2465  N   ALA A 155       6.194  -0.277 -12.818  1.00  0.93           N  
ATOM   2466  CA  ALA A 155       5.184   0.083 -13.795  1.00  0.93           C  
ATOM   2467  C   ALA A 155       5.002  -1.051 -14.785  1.00  0.93           C  
ATOM   2468  O   ALA A 155       3.873  -1.409 -15.130  1.00  0.93           O  
ATOM   2469  CB  ALA A 155       5.570   1.354 -14.521  1.00  0.93           C  
ATOM   2470  H   ALA A 155       7.021   0.312 -12.703  1.00  0.93           H  
ATOM   2471  HA  ALA A 155       4.241   0.237 -13.272  1.00  0.93           H  
ATOM   2472 1HB  ALA A 155       4.795   1.616 -15.240  1.00  0.93           H  
ATOM   2473 2HB  ALA A 155       5.692   2.163 -13.798  1.00  0.93           H  
ATOM   2474 3HB  ALA A 155       6.512   1.196 -15.045  1.00  0.93           H  
ATOM   2475  N   LYS A 156       6.113  -1.679 -15.172  1.00  0.93           N  
ATOM   2476  CA  LYS A 156       6.047  -2.778 -16.116  1.00  0.93           C  
ATOM   2477  C   LYS A 156       5.470  -4.022 -15.448  1.00  0.93           C  
ATOM   2478  O   LYS A 156       4.700  -4.757 -16.063  1.00  0.93           O  
ATOM   2479  CB  LYS A 156       7.423  -3.027 -16.715  1.00  0.93           C  
ATOM   2480  CG  LYS A 156       7.897  -1.911 -17.620  1.00  0.93           C  
ATOM   2481  CD  LYS A 156       7.013  -1.827 -18.840  1.00  0.93           C  
ATOM   2482  CE  LYS A 156       7.359  -0.645 -19.720  1.00  0.93           C  
ATOM   2483  NZ  LYS A 156       6.443  -0.550 -20.887  1.00  0.93           N  
ATOM   2484  H   LYS A 156       7.023  -1.343 -14.848  1.00  0.93           H  
ATOM   2485  HA  LYS A 156       5.377  -2.492 -16.926  1.00  0.93           H  
ATOM   2486 1HB  LYS A 156       8.141  -3.103 -15.906  1.00  0.93           H  
ATOM   2487 2HB  LYS A 156       7.420  -3.959 -17.275  1.00  0.93           H  
ATOM   2488 1HG  LYS A 156       7.857  -0.963 -17.079  1.00  0.93           H  
ATOM   2489 2HG  LYS A 156       8.929  -2.097 -17.925  1.00  0.93           H  
ATOM   2490 1HD  LYS A 156       7.108  -2.743 -19.424  1.00  0.93           H  
ATOM   2491 2HD  LYS A 156       5.975  -1.729 -18.521  1.00  0.93           H  
ATOM   2492 1HE  LYS A 156       7.258   0.262 -19.127  1.00  0.93           H  
ATOM   2493 2HE  LYS A 156       8.387  -0.724 -20.077  1.00  0.93           H  
ATOM   2494 1HZ  LYS A 156       6.696   0.293 -21.436  1.00  0.93           H  
ATOM   2495 2HZ  LYS A 156       6.523  -1.366 -21.459  1.00  0.93           H  
ATOM   2496 3HZ  LYS A 156       5.466  -0.485 -20.537  1.00  0.93           H  
ATOM   2497  N   TYR A 157       5.754  -4.231 -14.166  1.00  0.92           N  
ATOM   2498  CA  TYR A 157       5.165  -5.371 -13.481  1.00  0.92           C  
ATOM   2499  C   TYR A 157       3.648  -5.252 -13.515  1.00  0.92           C  
ATOM   2500  O   TYR A 157       2.917  -6.238 -13.677  1.00  0.92           O  
ATOM   2501  CB  TYR A 157       5.577  -5.446 -12.018  1.00  0.92           C  
ATOM   2502  CG  TYR A 157       6.932  -5.948 -11.720  1.00  0.92           C  
ATOM   2503  CD1 TYR A 157       7.421  -5.837 -10.431  1.00  0.92           C  
ATOM   2504  CD2 TYR A 157       7.687  -6.520 -12.695  1.00  0.92           C  
ATOM   2505  CE1 TYR A 157       8.660  -6.321 -10.132  1.00  0.92           C  
ATOM   2506  CE2 TYR A 157       8.925  -7.004 -12.390  1.00  0.92           C  
ATOM   2507  CZ  TYR A 157       9.414  -6.909 -11.111  1.00  0.92           C  
ATOM   2508  OH  TYR A 157      10.661  -7.388 -10.808  1.00  0.92           O  
ATOM   2509  H   TYR A 157       6.409  -3.618 -13.682  1.00  0.92           H  
ATOM   2510  HA  TYR A 157       5.452  -6.287 -13.999  1.00  0.92           H  
ATOM   2511 1HB  TYR A 157       5.492  -4.460 -11.584  1.00  0.92           H  
ATOM   2512 2HB  TYR A 157       4.862  -6.063 -11.494  1.00  0.92           H  
ATOM   2513  HD1 TYR A 157       6.808  -5.375  -9.656  1.00  0.92           H  
ATOM   2514  HD2 TYR A 157       7.303  -6.597 -13.711  1.00  0.92           H  
ATOM   2515  HE1 TYR A 157       9.044  -6.250  -9.138  1.00  0.92           H  
ATOM   2516  HE2 TYR A 157       9.514  -7.466 -13.157  1.00  0.92           H  
ATOM   2517  HH  TYR A 157      10.781  -7.398  -9.853  1.00  0.92           H  
ATOM   2518  N   LYS A 158       3.154  -4.030 -13.333  1.00  0.90           N  
ATOM   2519  CA  LYS A 158       1.723  -3.813 -13.344  1.00  0.90           C  
ATOM   2520  C   LYS A 158       1.146  -4.023 -14.755  1.00  0.90           C  
ATOM   2521  O   LYS A 158       0.143  -4.725 -14.917  1.00  0.90           O  
ATOM   2522  CB  LYS A 158       1.429  -2.403 -12.832  1.00  0.90           C  
ATOM   2523  CG  LYS A 158       1.705  -2.201 -11.329  1.00  0.90           C  
ATOM   2524  CD  LYS A 158       1.536  -0.742 -10.910  1.00  0.90           C  
ATOM   2525  CE  LYS A 158       0.068  -0.281 -10.949  1.00  0.90           C  
ATOM   2526  NZ  LYS A 158      -0.769  -0.887  -9.858  1.00  0.90           N  
ATOM   2527  H   LYS A 158       3.791  -3.250 -13.164  1.00  0.90           H  
ATOM   2528  HA  LYS A 158       1.260  -4.534 -12.676  1.00  0.90           H  
ATOM   2529 1HB  LYS A 158       2.040  -1.687 -13.377  1.00  0.90           H  
ATOM   2530 2HB  LYS A 158       0.387  -2.155 -13.021  1.00  0.90           H  
ATOM   2531 1HG  LYS A 158       1.050  -2.812 -10.745  1.00  0.90           H  
ATOM   2532 2HG  LYS A 158       2.726  -2.508 -11.115  1.00  0.90           H  
ATOM   2533 1HD  LYS A 158       1.921  -0.609  -9.898  1.00  0.90           H  
ATOM   2534 2HD  LYS A 158       2.121  -0.115 -11.583  1.00  0.90           H  
ATOM   2535 1HE  LYS A 158       0.046   0.803 -10.843  1.00  0.90           H  
ATOM   2536 2HE  LYS A 158      -0.365  -0.550 -11.913  1.00  0.90           H  
ATOM   2537 1HZ  LYS A 158      -1.710  -0.538  -9.931  1.00  0.90           H  
ATOM   2538 2HZ  LYS A 158      -0.796  -1.920  -9.932  1.00  0.90           H  
ATOM   2539 3HZ  LYS A 158      -0.386  -0.630  -8.962  1.00  0.90           H  
ATOM   2540  N   GLU A 159       1.836  -3.516 -15.792  1.00  0.89           N  
ATOM   2541  CA  GLU A 159       1.373  -3.661 -17.184  1.00  0.89           C  
ATOM   2542  C   GLU A 159       1.300  -5.125 -17.620  1.00  0.89           C  
ATOM   2543  O   GLU A 159       0.413  -5.517 -18.380  1.00  0.89           O  
ATOM   2544  CB  GLU A 159       2.272  -2.884 -18.166  1.00  0.89           C  
ATOM   2545  CG  GLU A 159       2.151  -1.340 -18.084  1.00  0.89           C  
ATOM   2546  CD  GLU A 159       3.086  -0.567 -19.043  1.00  0.89           C  
ATOM   2547  OE1 GLU A 159       3.877  -1.180 -19.734  1.00  0.89           O  
ATOM   2548  OE2 GLU A 159       3.003   0.636 -19.071  1.00  0.89           O  
ATOM   2549  H   GLU A 159       2.671  -2.958 -15.603  1.00  0.89           H  
ATOM   2550  HA  GLU A 159       0.369  -3.244 -17.249  1.00  0.89           H  
ATOM   2551 1HB  GLU A 159       3.312  -3.149 -17.981  1.00  0.89           H  
ATOM   2552 2HB  GLU A 159       2.038  -3.185 -19.185  1.00  0.89           H  
ATOM   2553 1HG  GLU A 159       1.122  -1.067 -18.311  1.00  0.89           H  
ATOM   2554 2HG  GLU A 159       2.353  -1.029 -17.066  1.00  0.89           H  
ATOM   2555  N   LEU A 160       2.220  -5.933 -17.106  1.00  0.93           N  
ATOM   2556  CA  LEU A 160       2.321  -7.352 -17.423  1.00  0.93           C  
ATOM   2557  C   LEU A 160       1.344  -8.228 -16.634  1.00  0.93           C  
ATOM   2558  O   LEU A 160       1.304  -9.443 -16.839  1.00  0.93           O  
ATOM   2559  CB  LEU A 160       3.749  -7.814 -17.133  1.00  0.93           C  
ATOM   2560  CG  LEU A 160       4.836  -7.197 -18.011  1.00  0.93           C  
ATOM   2561  CD1 LEU A 160       6.177  -7.573 -17.455  1.00  0.93           C  
ATOM   2562  CD2 LEU A 160       4.683  -7.706 -19.424  1.00  0.93           C  
ATOM   2563  H   LEU A 160       2.934  -5.524 -16.502  1.00  0.93           H  
ATOM   2564  HA  LEU A 160       2.114  -7.475 -18.484  1.00  0.93           H  
ATOM   2565 1HB  LEU A 160       3.983  -7.554 -16.096  1.00  0.93           H  
ATOM   2566 2HB  LEU A 160       3.799  -8.896 -17.236  1.00  0.93           H  
ATOM   2567  HG  LEU A 160       4.744  -6.120 -18.015  1.00  0.93           H  
ATOM   2568 1HD1 LEU A 160       6.963  -7.142 -18.065  1.00  0.93           H  
ATOM   2569 2HD1 LEU A 160       6.268  -7.198 -16.434  1.00  0.93           H  
ATOM   2570 3HD1 LEU A 160       6.245  -8.648 -17.459  1.00  0.93           H  
ATOM   2571 1HD2 LEU A 160       5.455  -7.264 -20.050  1.00  0.93           H  
ATOM   2572 2HD2 LEU A 160       4.777  -8.793 -19.432  1.00  0.93           H  
ATOM   2573 3HD2 LEU A 160       3.702  -7.421 -19.803  1.00  0.93           H  
ATOM   2574  N   GLY A 161       0.573  -7.633 -15.717  1.00  1.01           N  
ATOM   2575  CA  GLY A 161      -0.374  -8.394 -14.910  1.00  1.01           C  
ATOM   2576  C   GLY A 161       0.233  -9.048 -13.664  1.00  1.01           C  
ATOM   2577  O   GLY A 161      -0.412  -9.886 -13.033  1.00  1.01           O  
ATOM   2578  H   GLY A 161       0.612  -6.622 -15.580  1.00  1.01           H  
ATOM   2579 1HA  GLY A 161      -1.181  -7.728 -14.606  1.00  1.01           H  
ATOM   2580 2HA  GLY A 161      -0.828  -9.163 -15.533  1.00  1.01           H  
ATOM   2581  N   TYR A 162       1.472  -8.693 -13.322  1.00  1.17           N  
ATOM   2582  CA  TYR A 162       2.154  -9.262 -12.164  1.00  1.17           C  
ATOM   2583  C   TYR A 162       1.867  -8.450 -10.919  1.00  1.17           C  
ATOM   2584  O   TYR A 162       1.641  -9.000  -9.838  1.00  1.17           O  
ATOM   2585  CB  TYR A 162       3.650  -9.385 -12.401  1.00  1.17           C  
ATOM   2586  CG  TYR A 162       4.407  -9.933 -11.208  1.00  1.17           C  
ATOM   2587  CD1 TYR A 162       4.307 -11.273 -10.868  1.00  1.17           C  
ATOM   2588  CD2 TYR A 162       5.188  -9.092 -10.449  1.00  1.17           C  
ATOM   2589  CE1 TYR A 162       4.979 -11.751  -9.756  1.00  1.17           C  
ATOM   2590  CE2 TYR A 162       5.853  -9.561  -9.354  1.00  1.17           C  
ATOM   2591  CZ  TYR A 162       5.748 -10.887  -8.997  1.00  1.17           C  
ATOM   2592  OH  TYR A 162       6.398 -11.335  -7.874  1.00  1.17           O  
ATOM   2593  H   TYR A 162       1.957  -7.972 -13.851  1.00  1.17           H  
ATOM   2594  HA  TYR A 162       1.763 -10.265 -11.994  1.00  1.17           H  
ATOM   2595 1HB  TYR A 162       3.804 -10.062 -13.236  1.00  1.17           H  
ATOM   2596 2HB  TYR A 162       4.071  -8.416 -12.666  1.00  1.17           H  
ATOM   2597  HD1 TYR A 162       3.691 -11.942 -11.467  1.00  1.17           H  
ATOM   2598  HD2 TYR A 162       5.266  -8.057 -10.709  1.00  1.17           H  
ATOM   2599  HE1 TYR A 162       4.893 -12.797  -9.474  1.00  1.17           H  
ATOM   2600  HE2 TYR A 162       6.456  -8.877  -8.765  1.00  1.17           H  
ATOM   2601  HH  TYR A 162       6.581 -12.296  -7.931  1.00  1.17           H  
ATOM   2602  N   GLN A 163       1.878  -7.132 -11.069  1.00  1.41           N  
ATOM   2603  CA  GLN A 163       1.686  -6.238  -9.934  1.00  1.41           C  
ATOM   2604  C   GLN A 163       2.739  -6.567  -8.862  1.00  1.41           C  
ATOM   2605  O   GLN A 163       3.936  -6.367  -9.078  1.00  1.41           O  
ATOM   2606  CB  GLN A 163       0.259  -6.401  -9.342  1.00  1.41           C  
ATOM   2607  CG  GLN A 163      -0.942  -6.119 -10.280  1.00  1.41           C  
ATOM   2608  CD  GLN A 163      -1.150  -4.669 -10.703  1.00  1.41           C  
ATOM   2609  OE1 GLN A 163      -1.061  -3.730  -9.884  1.00  1.41           O  
ATOM   2610  NE2 GLN A 163      -1.471  -4.485 -11.983  1.00  1.41           N  
ATOM   2611  H   GLN A 163       2.067  -6.756 -11.995  1.00  1.41           H  
ATOM   2612  HA  GLN A 163       1.835  -5.210 -10.262  1.00  1.41           H  
ATOM   2613 1HB  GLN A 163       0.106  -7.406  -8.965  1.00  1.41           H  
ATOM   2614 2HB  GLN A 163       0.153  -5.723  -8.495  1.00  1.41           H  
ATOM   2615 1HG  GLN A 163      -0.801  -6.710 -11.189  1.00  1.41           H  
ATOM   2616 2HG  GLN A 163      -1.847  -6.450  -9.772  1.00  1.41           H  
ATOM   2617 1HE2 GLN A 163      -1.650  -3.573 -12.347  1.00  1.41           H  
ATOM   2618 2HE2 GLN A 163      -1.545  -5.273 -12.601  1.00  1.41           H  
ATOM   2619  N   GLY A 164       2.297  -7.031  -7.695  1.00  1.71           N  
ATOM   2620  CA  GLY A 164       3.206  -7.354  -6.607  1.00  1.71           C  
ATOM   2621  C   GLY A 164       2.436  -7.649  -5.322  1.00  1.71           C  
ATOM   2622  O   GLY A 164       1.681  -6.807  -4.815  1.00  1.71           O  
ATOM   2623  H   GLY A 164       1.312  -7.194  -7.571  1.00  1.71           H  
ATOM   2624 1HA  GLY A 164       3.804  -8.223  -6.887  1.00  1.71           H  
ATOM   2625 2HA  GLY A 164       3.896  -6.527  -6.448  1.00  1.71           H  
TER    2626
ENDMDL

