REMARK ID 701396 MODEL 1 2VQQ.pdb
PFRMAT TS
TARGET 2VQQ.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1     -25.720 -27.635   4.452  1.00  0.470          N  
ATOM      2  CA  GLY A   1     -26.771 -27.253   5.389  1.00  0.040          C  
ATOM      3  C   GLY A   1     -27.654 -26.157   4.804  1.00  0.030          C  
ATOM      4  O   GLY A   1     -27.198 -25.329   4.016  1.00  0.040          O  
ATOM      5 1H   GLY A   1     -25.086 -28.284   4.892  1.00  0.560          H  
ATOM      6 2H   GLY A   1     -26.134 -28.068   3.639  1.00  0.560          H  
ATOM      7 3H   GLY A   1     -25.193 -26.815   4.155  1.00  0.560          H  
ATOM      8 1HA  GLY A   1     -27.378 -28.125   5.631  1.00  0.050          H  
ATOM      9 2HA  GLY A   1     -26.319 -26.904   6.316  1.00  0.050          H  
ATOM     10  N   SER A   2     -28.915 -26.103   5.228  1.00  0.020          N  
ATOM     11  CA  SER A   2     -29.871 -25.116   4.702  1.00  0.030          C  
ATOM     12  C   SER A   2     -29.620 -23.740   5.312  1.00  0.020          C  
ATOM     13  O   SER A   2     -30.386 -23.255   6.145  1.00  0.030          O  
ATOM     14  CB  SER A   2     -31.293 -25.548   5.018  1.00  0.040          C  
ATOM     15  OG  SER A   2     -31.609 -26.772   4.403  1.00  0.040          O  
ATOM     16  H   SER A   2     -29.254 -26.780   5.896  1.00  0.020          H  
ATOM     17  HA  SER A   2     -29.746 -25.047   3.619  1.00  0.040          H  
ATOM     18 1HB  SER A   2     -31.414 -25.639   6.097  1.00  0.050          H  
ATOM     19 2HB  SER A   2     -31.986 -24.779   4.677  1.00  0.050          H  
ATOM     20  HG  SER A   2     -32.524 -26.956   4.636  1.00  0.050          H  
ATOM     21  N   ALA A   3     -28.523 -23.129   4.886  1.00  0.020          N  
ATOM     22  CA  ALA A   3     -28.028 -21.877   5.444  1.00  0.010          C  
ATOM     23  C   ALA A   3     -27.293 -21.016   4.423  1.00  0.050          C  
ATOM     24  O   ALA A   3     -27.256 -21.331   3.226  1.00  0.110          O  
ATOM     25  CB  ALA A   3     -27.091 -22.190   6.598  1.00  0.020          C  
ATOM     26  H   ALA A   3     -27.966 -23.664   4.218  1.00  0.020          H  
ATOM     27  HA  ALA A   3     -28.883 -21.310   5.811  1.00  0.010          H  
ATOM     28 1HB  ALA A   3     -26.731 -21.272   7.058  1.00  0.020          H  
ATOM     29 2HB  ALA A   3     -27.622 -22.779   7.344  1.00  0.020          H  
ATOM     30 3HB  ALA A   3     -26.239 -22.760   6.222  1.00  0.020          H  
ATOM     31  N   THR A   4     -26.826 -19.860   4.888  1.00  0.020          N  
ATOM     32  CA  THR A   4     -26.013 -18.943   4.103  1.00  0.020          C  
ATOM     33  C   THR A   4     -24.665 -19.582   3.819  1.00  0.030          C  
ATOM     34  O   THR A   4     -24.067 -20.155   4.732  1.00  0.040          O  
ATOM     35  CB  THR A   4     -25.788 -17.633   4.878  1.00  0.030          C  
ATOM     36  OG1 THR A   4     -27.053 -17.047   5.153  1.00  0.030          O  
ATOM     37  CG2 THR A   4     -24.903 -16.618   4.139  1.00  0.030          C  
ATOM     38  H   THR A   4     -26.982 -19.614   5.856  1.00  0.020          H  
ATOM     39  HA  THR A   4     -26.511 -18.743   3.164  1.00  0.020          H  
ATOM     40  HB  THR A   4     -25.300 -17.874   5.808  1.00  0.030          H  
ATOM     41  HG1 THR A   4     -27.515 -16.889   4.305  1.00  0.030          H  
ATOM     42 1HG2 THR A   4     -24.791 -15.730   4.758  1.00  0.030          H  
ATOM     43 2HG2 THR A   4     -23.919 -17.040   3.941  1.00  0.030          H  
ATOM     44 3HG2 THR A   4     -25.378 -16.350   3.207  1.00  0.030          H  
ATOM     45  N   GLY A   5     -24.178 -19.492   2.592  1.00  0.030          N  
ATOM     46  CA  GLY A   5     -22.843 -19.998   2.308  1.00  0.020          C  
ATOM     47  C   GLY A   5     -21.953 -18.873   1.859  1.00  0.030          C  
ATOM     48  O   GLY A   5     -22.433 -17.854   1.342  1.00  0.030          O  
ATOM     49  H   GLY A   5     -24.754 -19.052   1.872  1.00  0.040          H  
ATOM     50 1HA  GLY A   5     -22.432 -20.433   3.211  1.00  0.020          H  
ATOM     51 2HA  GLY A   5     -22.848 -20.786   1.568  1.00  0.020          H  
ATOM     52  N   ILE A   6     -20.661 -19.065   2.070  1.00  0.020          N  
ATOM     53  CA  ILE A   6     -19.648 -18.089   1.703  1.00  0.020          C  
ATOM     54  C   ILE A   6     -18.498 -18.670   0.881  1.00  0.020          C  
ATOM     55  O   ILE A   6     -17.956 -19.738   1.195  1.00  0.030          O  
ATOM     56  CB  ILE A   6     -19.112 -17.329   2.957  1.00  0.030          C  
ATOM     57  CG1 ILE A   6     -20.315 -16.571   3.648  1.00  0.030          C  
ATOM     58  CG2 ILE A   6     -17.993 -16.341   2.572  1.00  0.030          C  
ATOM     59  CD1 ILE A   6     -20.007 -15.865   4.935  1.00  0.030          C  
ATOM     60  H   ILE A   6     -20.395 -19.956   2.497  1.00  0.020          H  
ATOM     61  HA  ILE A   6     -20.136 -17.353   1.081  1.00  0.020          H  
ATOM     62  HB  ILE A   6     -18.721 -18.053   3.670  1.00  0.030          H  
ATOM     63 1HG1 ILE A   6     -20.721 -15.856   2.941  1.00  0.030          H  
ATOM     64 2HG1 ILE A   6     -21.081 -17.293   3.878  1.00  0.030          H  
ATOM     65 1HG2 ILE A   6     -17.623 -15.829   3.446  1.00  0.030          H  
ATOM     66 2HG2 ILE A   6     -17.166 -16.866   2.106  1.00  0.030          H  
ATOM     67 3HG2 ILE A   6     -18.387 -15.614   1.875  1.00  0.030          H  
ATOM     68 1HD1 ILE A   6     -20.916 -15.403   5.309  1.00  0.030          H  
ATOM     69 2HD1 ILE A   6     -19.627 -16.567   5.672  1.00  0.030          H  
ATOM     70 3HD1 ILE A   6     -19.290 -15.102   4.756  1.00  0.030          H  
ATOM     71  N   ALA A   7     -18.160 -17.976  -0.207  1.00  0.020          N  
ATOM     72  CA  ALA A   7     -17.041 -18.402  -1.057  1.00  0.020          C  
ATOM     73  C   ALA A   7     -15.804 -17.559  -0.714  1.00  0.020          C  
ATOM     74  O   ALA A   7     -15.930 -16.357  -0.472  1.00  0.010          O  
ATOM     75  CB  ALA A   7     -17.398 -18.292  -2.538  1.00  0.030          C  
ATOM     76  H   ALA A   7     -18.662 -17.093  -0.363  1.00  0.020          H  
ATOM     77  HA  ALA A   7     -16.813 -19.447  -0.835  1.00  0.020          H  
ATOM     78 1HB  ALA A   7     -16.554 -18.638  -3.125  1.00  0.030          H  
ATOM     79 2HB  ALA A   7     -18.263 -18.916  -2.750  1.00  0.030          H  
ATOM     80 3HB  ALA A   7     -17.620 -17.276  -2.801  1.00  0.030          H  
ATOM     81  N   TYR A   8     -14.615 -18.180  -0.709  1.00  0.020          N  
ATOM     82  CA  TYR A   8     -13.338 -17.493  -0.436  1.00  0.010          C  
ATOM     83  C   TYR A   8     -12.156 -18.424  -0.679  1.00  0.030          C  
ATOM     84  O   TYR A   8     -12.220 -19.603  -0.313  1.00  0.060          O  
ATOM     85  CB  TYR A   8     -13.270 -17.015   1.007  1.00  0.020          C  
ATOM     86  CG  TYR A   8     -11.943 -16.356   1.417  1.00  0.020          C  
ATOM     87  CD1 TYR A   8     -11.690 -15.022   1.170  1.00  0.020          C  
ATOM     88  CD2 TYR A   8     -10.986 -17.119   2.061  1.00  0.020          C  
ATOM     89  CE1 TYR A   8     -10.486 -14.472   1.573  1.00  0.020          C  
ATOM     90  CE2 TYR A   8      -9.795 -16.569   2.451  1.00  0.020          C  
ATOM     91  CZ  TYR A   8      -9.542 -15.247   2.210  1.00  0.020          C  
ATOM     92  OH  TYR A   8      -8.347 -14.687   2.616  1.00  0.020          O  
ATOM     93  H   TYR A   8     -14.581 -19.170  -0.931  1.00  0.020          H  
ATOM     94  HA  TYR A   8     -13.248 -16.636  -1.109  1.00  0.010          H  
ATOM     95 1HB  TYR A   8     -14.068 -16.304   1.199  1.00  0.020          H  
ATOM     96 2HB  TYR A   8     -13.430 -17.871   1.652  1.00  0.020          H  
ATOM     97  HD1 TYR A   8     -12.433 -14.406   0.667  1.00  0.020          H  
ATOM     98  HD2 TYR A   8     -11.184 -18.156   2.262  1.00  0.020          H  
ATOM     99  HE1 TYR A   8     -10.283 -13.436   1.397  1.00  0.020          H  
ATOM    100  HE2 TYR A   8      -9.054 -17.182   2.961  1.00  0.020          H  
ATOM    101  HH  TYR A   8      -7.807 -15.360   3.034  1.00  0.020          H  
ATOM    102  N   ASP A   9     -11.070 -17.904  -1.242  1.00  0.010          N  
ATOM    103  CA  ASP A   9      -9.864 -18.699  -1.431  1.00  0.040          C  
ATOM    104  C   ASP A   9      -8.617 -17.797  -1.551  1.00  0.060          C  
ATOM    105  O   ASP A   9      -8.611 -16.901  -2.402  1.00  0.090          O  
ATOM    106  CB  ASP A   9      -9.974 -19.614  -2.668  1.00  0.040          C  
ATOM    107  CG  ASP A   9      -8.802 -20.668  -2.764  1.00  0.040          C  
ATOM    108  OD1 ASP A   9      -7.654 -20.266  -2.671  1.00  0.040          O  
ATOM    109  OD2 ASP A   9      -9.067 -21.851  -2.935  1.00  0.040          O  
ATOM    110  H   ASP A   9     -11.088 -16.940  -1.554  1.00  0.010          H  
ATOM    111  HA  ASP A   9      -9.791 -19.362  -0.584  1.00  0.050          H  
ATOM    112 1HB  ASP A   9     -10.923 -20.155  -2.640  1.00  0.050          H  
ATOM    113 2HB  ASP A   9      -9.970 -19.007  -3.576  1.00  0.050          H  
ATOM    114  N   PRO A  10      -7.547 -18.008  -0.736  1.00  0.030          N  
ATOM    115  CA  PRO A  10      -6.271 -17.283  -0.736  1.00  0.020          C  
ATOM    116  C   PRO A  10      -5.651 -17.154  -2.140  1.00  0.010          C  
ATOM    117  O   PRO A  10      -4.848 -16.262  -2.399  1.00  0.010          O  
ATOM    118  CB  PRO A  10      -5.399 -18.137   0.190  1.00  0.030          C  
ATOM    119  CG  PRO A  10      -6.376 -18.763   1.154  1.00  0.030          C  
ATOM    120  CD  PRO A  10      -7.617 -19.050   0.337  1.00  0.030          C  
ATOM    121  HA  PRO A  10      -6.445 -16.295  -0.294  1.00  0.020          H  
ATOM    122 1HB  PRO A  10      -4.842 -18.881  -0.402  1.00  0.040          H  
ATOM    123 2HB  PRO A  10      -4.652 -17.504   0.689  1.00  0.040          H  
ATOM    124 1HG  PRO A  10      -5.939 -19.677   1.590  1.00  0.040          H  
ATOM    125 2HG  PRO A  10      -6.571 -18.076   1.989  1.00  0.040          H  
ATOM    126 1HD  PRO A  10      -7.580 -20.068  -0.094  1.00  0.040          H  
ATOM    127 2HD  PRO A  10      -8.479 -18.891   0.995  1.00  0.040          H  
ATOM    128  N   LEU A  11      -5.977 -18.077  -3.043  1.00  0.010          N  
ATOM    129  CA  LEU A  11      -5.497 -18.078  -4.427  1.00  0.030          C  
ATOM    130  C   LEU A  11      -5.771 -16.719  -5.107  1.00  0.030          C  
ATOM    131  O   LEU A  11      -5.157 -16.365  -6.119  1.00  0.040          O  
ATOM    132  CB  LEU A  11      -6.130 -19.232  -5.225  1.00  0.030          C  
ATOM    133  CG  LEU A  11      -5.625 -19.464  -6.696  1.00  0.030          C  
ATOM    134  CD1 LEU A  11      -4.113 -19.765  -6.722  1.00  0.030          C  
ATOM    135  CD2 LEU A  11      -6.377 -20.633  -7.275  1.00  0.030          C  
ATOM    136  H   LEU A  11      -6.623 -18.832  -2.789  1.00  0.010          H  
ATOM    137  HA  LEU A  11      -4.422 -18.230  -4.395  1.00  0.040          H  
ATOM    138 1HB  LEU A  11      -5.971 -20.154  -4.666  1.00  0.040          H  
ATOM    139 2HB  LEU A  11      -7.205 -19.059  -5.264  1.00  0.040          H  
ATOM    140  HG  LEU A  11      -5.812 -18.573  -7.298  1.00  0.040          H  
ATOM    141 1HD1 LEU A  11      -3.796 -19.933  -7.750  1.00  0.040          H  
ATOM    142 2HD1 LEU A  11      -3.554 -18.924  -6.321  1.00  0.040          H  
ATOM    143 3HD1 LEU A  11      -3.906 -20.654  -6.129  1.00  0.040          H  
ATOM    144 1HD2 LEU A  11      -6.053 -20.803  -8.288  1.00  0.040          H  
ATOM    145 2HD2 LEU A  11      -6.190 -21.525  -6.676  1.00  0.040          H  
ATOM    146 3HD2 LEU A  11      -7.413 -20.414  -7.264  1.00  0.040          H  
ATOM    147  N   MET A  12      -6.823 -16.026  -4.662  1.00  0.030          N  
ATOM    148  CA  MET A  12      -7.245 -14.754  -5.229  1.00  0.040          C  
ATOM    149  C   MET A  12      -6.494 -13.533  -4.671  1.00  0.030          C  
ATOM    150  O   MET A  12      -6.810 -12.399  -5.043  1.00  0.040          O  
ATOM    151  CB  MET A  12      -8.730 -14.584  -4.971  1.00  0.050          C  
ATOM    152  CG  MET A  12      -9.610 -15.551  -5.726  1.00  0.050          C  
ATOM    153  SD  MET A  12     -11.359 -15.227  -5.486  1.00  0.050          S  
ATOM    154  CE  MET A  12     -11.591 -15.909  -3.829  1.00  0.050          C  
ATOM    155  H   MET A  12      -7.325 -16.375  -3.838  1.00  0.040          H  
ATOM    156  HA  MET A  12      -7.067 -14.795  -6.299  1.00  0.050          H  
ATOM    157 1HB  MET A  12      -8.910 -14.713  -3.915  1.00  0.060          H  
ATOM    158 2HB  MET A  12      -9.034 -13.571  -5.244  1.00  0.060          H  
ATOM    159 1HG  MET A  12      -9.390 -15.471  -6.791  1.00  0.060          H  
ATOM    160 2HG  MET A  12      -9.393 -16.566  -5.399  1.00  0.060          H  
ATOM    161 1HE  MET A  12     -12.618 -15.800  -3.511  1.00  0.060          H  
ATOM    162 2HE  MET A  12     -11.332 -16.964  -3.847  1.00  0.060          H  
ATOM    163 3HE  MET A  12     -10.953 -15.388  -3.121  1.00  0.060          H  
ATOM    164  N   LEU A  13      -5.538 -13.750  -3.767  1.00  0.020          N  
ATOM    165  CA  LEU A  13      -4.776 -12.667  -3.158  1.00  0.020          C  
ATOM    166  C   LEU A  13      -3.610 -12.218  -4.011  1.00  0.020          C  
ATOM    167  O   LEU A  13      -2.984 -12.998  -4.716  1.00  0.020          O  
ATOM    168  CB  LEU A  13      -4.250 -13.129  -1.806  1.00  0.030          C  
ATOM    169  CG  LEU A  13      -5.317 -13.501  -0.801  1.00  0.030          C  
ATOM    170  CD1 LEU A  13      -4.669 -14.097   0.412  1.00  0.030          C  
ATOM    171  CD2 LEU A  13      -6.100 -12.314  -0.421  1.00  0.030          C  
ATOM    172  H   LEU A  13      -5.324 -14.710  -3.481  1.00  0.020          H  
ATOM    173  HA  LEU A  13      -5.427 -11.809  -3.046  1.00  0.020          H  
ATOM    174 1HB  LEU A  13      -3.621 -14.009  -1.967  1.00  0.030          H  
ATOM    175 2HB  LEU A  13      -3.632 -12.342  -1.378  1.00  0.030          H  
ATOM    176  HG  LEU A  13      -5.984 -14.232  -1.238  1.00  0.030          H  
ATOM    177 1HD1 LEU A  13      -5.434 -14.378   1.135  1.00  0.030          H  
ATOM    178 2HD1 LEU A  13      -4.117 -14.981   0.104  1.00  0.030          H  
ATOM    179 3HD1 LEU A  13      -3.989 -13.377   0.859  1.00  0.030          H  
ATOM    180 1HD2 LEU A  13      -6.839 -12.653   0.286  1.00  0.030          H  
ATOM    181 2HD2 LEU A  13      -5.445 -11.572   0.030  1.00  0.030          H  
ATOM    182 3HD2 LEU A  13      -6.595 -11.879  -1.266  1.00  0.030          H  
ATOM    183  N   LYS A  14      -3.275 -10.940  -3.926  1.00  0.030          N  
ATOM    184  CA  LYS A  14      -2.128 -10.429  -4.667  1.00  0.050          C  
ATOM    185  C   LYS A  14      -0.804 -11.012  -4.174  1.00  0.020          C  
ATOM    186  O   LYS A  14       0.077 -11.410  -4.938  1.00  0.020          O  
ATOM    187  CB  LYS A  14      -2.071  -8.903  -4.544  1.00  0.060          C  
ATOM    188  CG  LYS A  14      -0.991  -8.229  -5.399  1.00  0.060          C  
ATOM    189  CD  LYS A  14      -0.856  -6.722  -5.090  1.00  0.060          C  
ATOM    190  CE  LYS A  14      -2.015  -5.891  -5.639  1.00  0.060          C  
ATOM    191  NZ  LYS A  14      -1.793  -4.427  -5.428  1.00  0.060          N  
ATOM    192  H   LYS A  14      -3.825 -10.318  -3.351  1.00  0.040          H  
ATOM    193  HA  LYS A  14      -2.245 -10.703  -5.716  1.00  0.060          H  
ATOM    194 1HB  LYS A  14      -3.037  -8.494  -4.827  1.00  0.070          H  
ATOM    195 2HB  LYS A  14      -1.890  -8.629  -3.504  1.00  0.070          H  
ATOM    196 1HG  LYS A  14      -0.027  -8.705  -5.239  1.00  0.070          H  
ATOM    197 2HG  LYS A  14      -1.252  -8.349  -6.451  1.00  0.070          H  
ATOM    198 1HD  LYS A  14      -0.796  -6.579  -4.012  1.00  0.070          H  
ATOM    199 2HD  LYS A  14       0.062  -6.358  -5.536  1.00  0.070          H  
ATOM    200 1HE  LYS A  14      -2.115  -6.084  -6.708  1.00  0.070          H  
ATOM    201 2HE  LYS A  14      -2.937  -6.175  -5.138  1.00  0.070          H  
ATOM    202 1HZ  LYS A  14      -2.575  -3.910  -5.805  1.00  0.070          H  
ATOM    203 2HZ  LYS A  14      -1.710  -4.235  -4.439  1.00  0.070          H  
ATOM    204 3HZ  LYS A  14      -0.944  -4.142  -5.901  1.00  0.070          H  
ATOM    205  N   HIS A  15      -0.651 -11.048  -2.871  1.00  0.020          N  
ATOM    206  CA  HIS A  15       0.605 -11.442  -2.269  1.00  0.040          C  
ATOM    207  C   HIS A  15       0.841 -12.928  -2.050  1.00  0.050          C  
ATOM    208  O   HIS A  15       0.834 -13.423  -0.915  1.00  0.080          O  
ATOM    209  CB  HIS A  15       0.748 -10.724  -0.972  1.00  0.050          C  
ATOM    210  CG  HIS A  15       0.893  -9.238  -1.099  1.00  0.050          C  
ATOM    211  ND1 HIS A  15       0.829  -8.413  -0.014  1.00  0.050          N  
ATOM    212  CD2 HIS A  15       1.119  -8.433  -2.170  1.00  0.050          C  
ATOM    213  CE1 HIS A  15       0.995  -7.160  -0.397  1.00  0.050          C  
ATOM    214  NE2 HIS A  15       1.178  -7.146  -1.701  1.00  0.050          N  
ATOM    215  H   HIS A  15      -1.410 -10.740  -2.284  1.00  0.020          H  
ATOM    216  HA  HIS A  15       1.413 -11.108  -2.918  1.00  0.050          H  
ATOM    217 1HB  HIS A  15      -0.118 -10.934  -0.355  1.00  0.060          H  
ATOM    218 2HB  HIS A  15       1.600 -11.113  -0.484  1.00  0.060          H  
ATOM    219  HD2 HIS A  15       1.240  -8.741  -3.206  1.00  0.060          H  
ATOM    220  HE1 HIS A  15       0.990  -6.288   0.258  1.00  0.060          H  
ATOM    221  HE2 HIS A  15       1.339  -6.323  -2.263  1.00  0.060          H  
ATOM    222  N   GLN A  16       1.093 -13.633  -3.142  1.00  0.030          N  
ATOM    223  CA  GLN A  16       1.326 -15.085  -3.095  1.00  0.030          C  
ATOM    224  C   GLN A  16       2.800 -15.489  -3.213  1.00  0.060          C  
ATOM    225  O   GLN A  16       3.675 -14.654  -3.453  1.00  0.040          O  
ATOM    226  CB  GLN A  16       0.494 -15.784  -4.161  1.00  0.040          C  
ATOM    227  CG  GLN A  16      -0.965 -15.657  -3.892  1.00  0.040          C  
ATOM    228  CD  GLN A  16      -1.822 -16.342  -4.889  1.00  0.040          C  
ATOM    229  OE1 GLN A  16      -1.603 -17.503  -5.271  1.00  0.040          O  
ATOM    230  NE2 GLN A  16      -2.805 -15.623  -5.321  1.00  0.040          N  
ATOM    231  H   GLN A  16       1.040 -13.102  -4.019  1.00  0.040          H  
ATOM    232  HA  GLN A  16       0.974 -15.446  -2.129  1.00  0.040          H  
ATOM    233 1HB  GLN A  16       0.699 -15.342  -5.138  1.00  0.050          H  
ATOM    234 2HB  GLN A  16       0.748 -16.841  -4.212  1.00  0.050          H  
ATOM    235 1HG  GLN A  16      -1.186 -16.073  -2.909  1.00  0.050          H  
ATOM    236 2HG  GLN A  16      -1.224 -14.601  -3.904  1.00  0.050          H  
ATOM    237 1HE2 GLN A  16      -3.475 -15.971  -5.985  1.00  0.050          H  
ATOM    238 2HE2 GLN A  16      -2.934 -14.681  -4.985  1.00  0.050          H  
ATOM    239  N   CYS A  17       3.069 -16.786  -3.056  1.00  0.130          N  
ATOM    240  CA  CYS A  17       4.421 -17.312  -3.157  1.00  0.190          C  
ATOM    241  C   CYS A  17       4.397 -18.789  -3.545  1.00  0.280          C  
ATOM    242  O   CYS A  17       3.331 -19.394  -3.630  1.00  0.520          O  
ATOM    243  CB  CYS A  17       5.120 -17.137  -1.803  1.00  0.240          C  
ATOM    244  SG  CYS A  17       6.890 -17.476  -1.778  1.00  0.240          S  
ATOM    245  H   CYS A  17       2.314 -17.429  -2.852  1.00  0.160          H  
ATOM    246  HA  CYS A  17       4.957 -16.763  -3.925  1.00  0.230          H  
ATOM    247 1HB  CYS A  17       4.976 -16.116  -1.455  1.00  0.290          H  
ATOM    248 2HB  CYS A  17       4.646 -17.791  -1.064  1.00  0.290          H  
ATOM    249  HG  CYS A  17       7.166 -16.530  -0.836  1.00  0.290          H  
ATOM    250  N   VAL A  18       5.589 -19.366  -3.726  1.00  0.140          N  
ATOM    251  CA  VAL A  18       5.783 -20.780  -4.046  1.00  0.180          C  
ATOM    252  C   VAL A  18       5.262 -21.653  -2.917  1.00  0.130          C  
ATOM    253  O   VAL A  18       4.675 -22.712  -3.148  1.00  0.190          O  
ATOM    254  CB  VAL A  18       7.277 -21.056  -4.311  1.00  0.240          C  
ATOM    255  CG1 VAL A  18       7.540 -22.559  -4.427  1.00  0.240          C  
ATOM    256  CG2 VAL A  18       7.679 -20.343  -5.609  1.00  0.240          C  
ATOM    257  H   VAL A  18       6.408 -18.782  -3.634  1.00  0.170          H  
ATOM    258  HA  VAL A  18       5.221 -21.011  -4.950  1.00  0.220          H  
ATOM    259  HB  VAL A  18       7.875 -20.674  -3.478  1.00  0.280          H  
ATOM    260 1HG1 VAL A  18       8.600 -22.722  -4.616  1.00  0.280          H  
ATOM    261 2HG1 VAL A  18       7.268 -23.065  -3.499  1.00  0.280          H  
ATOM    262 3HG1 VAL A  18       6.956 -22.971  -5.249  1.00  0.280          H  
ATOM    263 1HG2 VAL A  18       8.737 -20.519  -5.807  1.00  0.280          H  
ATOM    264 2HG2 VAL A  18       7.084 -20.731  -6.437  1.00  0.280          H  
ATOM    265 3HG2 VAL A  18       7.505 -19.274  -5.510  1.00  0.280          H  
ATOM    266  N   CYS A  19       5.554 -21.231  -1.697  1.00  0.110          N  
ATOM    267  CA  CYS A  19       5.087 -21.911  -0.501  1.00  0.160          C  
ATOM    268  C   CYS A  19       3.935 -21.106   0.062  1.00  0.190          C  
ATOM    269  O   CYS A  19       4.148 -20.001   0.566  1.00  0.300          O  
ATOM    270  CB  CYS A  19       6.160 -21.985   0.578  1.00  0.200          C  
ATOM    271  SG  CYS A  19       7.683 -22.810   0.110  1.00  0.200          S  
ATOM    272  H   CYS A  19       6.053 -20.356  -1.612  1.00  0.130          H  
ATOM    273  HA  CYS A  19       4.743 -22.913  -0.760  1.00  0.190          H  
ATOM    274 1HB  CYS A  19       6.396 -20.983   0.905  1.00  0.240          H  
ATOM    275 2HB  CYS A  19       5.756 -22.511   1.443  1.00  0.240          H  
ATOM    276  N   GLY A  20       2.741 -21.680   0.087  1.00  0.100          N  
ATOM    277  CA  GLY A  20       1.541 -20.962   0.530  1.00  0.120          C  
ATOM    278  C   GLY A  20       1.650 -20.357   1.933  1.00  0.090          C  
ATOM    279  O   GLY A  20       0.989 -19.360   2.242  1.00  0.120          O  
ATOM    280  H   GLY A  20       2.648 -22.610  -0.305  1.00  0.120          H  
ATOM    281 1HA  GLY A  20       1.321 -20.170  -0.189  1.00  0.140          H  
ATOM    282 2HA  GLY A  20       0.693 -21.645   0.501  1.00  0.140          H  
ATOM    283  N   ASN A  21       2.517 -20.917   2.765  1.00  0.070          N  
ATOM    284  CA  ASN A  21       2.721 -20.451   4.130  1.00  0.120          C  
ATOM    285  C   ASN A  21       3.234 -19.007   4.203  1.00  0.100          C  
ATOM    286  O   ASN A  21       3.086 -18.347   5.232  1.00  0.140          O  
ATOM    287  CB  ASN A  21       3.680 -21.376   4.846  1.00  0.150          C  
ATOM    288  CG  ASN A  21       3.067 -22.709   5.169  1.00  0.150          C  
ATOM    289  OD1 ASN A  21       1.842 -22.869   5.215  1.00  0.150          O  
ATOM    290  ND2 ASN A  21       3.907 -23.684   5.391  1.00  0.150          N  
ATOM    291  H   ASN A  21       3.037 -21.713   2.429  1.00  0.080          H  
ATOM    292  HA  ASN A  21       1.760 -20.475   4.644  1.00  0.140          H  
ATOM    293 1HB  ASN A  21       4.562 -21.534   4.221  1.00  0.180          H  
ATOM    294 2HB  ASN A  21       4.015 -20.906   5.770  1.00  0.180          H  
ATOM    295 1HD2 ASN A  21       3.563 -24.598   5.610  1.00  0.180          H  
ATOM    296 2HD2 ASN A  21       4.892 -23.522   5.345  1.00  0.180          H  
ATOM    297  N   SER A  22       3.853 -18.524   3.123  1.00  0.080          N  
ATOM    298  CA  SER A  22       4.430 -17.185   3.074  1.00  0.100          C  
ATOM    299  C   SER A  22       3.460 -16.126   2.511  1.00  0.110          C  
ATOM    300  O   SER A  22       3.832 -14.960   2.359  1.00  0.140          O  
ATOM    301  CB  SER A  22       5.760 -17.227   2.320  1.00  0.130          C  
ATOM    302  OG  SER A  22       6.687 -18.055   3.030  1.00  0.130          O  
ATOM    303  H   SER A  22       3.930 -19.110   2.288  1.00  0.100          H  
ATOM    304  HA  SER A  22       4.665 -16.891   4.096  1.00  0.120          H  
ATOM    305 1HB  SER A  22       5.605 -17.624   1.318  1.00  0.160          H  
ATOM    306 2HB  SER A  22       6.165 -16.219   2.218  1.00  0.160          H  
ATOM    307  HG  SER A  22       7.587 -17.937   2.642  1.00  0.160          H  
ATOM    308  N   THR A  23       2.211 -16.526   2.223  1.00  0.100          N  
ATOM    309  CA  THR A  23       1.176 -15.612   1.721  1.00  0.120          C  
ATOM    310  C   THR A  23       1.076 -14.477   2.726  1.00  0.060          C  
ATOM    311  O   THR A  23       1.091 -14.729   3.933  1.00  0.040          O  
ATOM    312  CB  THR A  23      -0.209 -16.305   1.598  1.00  0.160          C  
ATOM    313  OG1 THR A  23      -0.120 -17.424   0.716  1.00  0.160          O  
ATOM    314  CG2 THR A  23      -1.248 -15.341   1.045  1.00  0.160          C  
ATOM    315  H   THR A  23       1.958 -17.505   2.368  1.00  0.120          H  
ATOM    316  HA  THR A  23       1.477 -15.206   0.754  1.00  0.140          H  
ATOM    317  HB  THR A  23      -0.525 -16.654   2.581  1.00  0.190          H  
ATOM    318  HG1 THR A  23       0.299 -18.165   1.198  1.00  0.190          H  
ATOM    319 1HG2 THR A  23      -2.190 -15.868   0.975  1.00  0.190          H  
ATOM    320 2HG2 THR A  23      -1.367 -14.482   1.703  1.00  0.190          H  
ATOM    321 3HG2 THR A  23      -0.949 -15.002   0.056  1.00  0.190          H  
ATOM    322  N   THR A  24       0.971 -13.229   2.264  1.00  0.080          N  
ATOM    323  CA  THR A  24       0.953 -12.135   3.242  1.00  0.070          C  
ATOM    324  C   THR A  24       0.014 -12.311   4.423  1.00  0.090          C  
ATOM    325  O   THR A  24      -1.205 -12.501   4.306  1.00  0.150          O  
ATOM    326  CB  THR A  24       0.682 -10.752   2.592  1.00  0.100          C  
ATOM    327  OG1 THR A  24       1.755 -10.416   1.749  1.00  0.100          O  
ATOM    328  CG2 THR A  24       0.492  -9.641   3.594  1.00  0.100          C  
ATOM    329  H   THR A  24       0.913 -13.067   1.252  1.00  0.100          H  
ATOM    330  HA  THR A  24       1.960 -12.074   3.651  1.00  0.080          H  
ATOM    331  HB  THR A  24      -0.222 -10.821   1.994  1.00  0.120          H  
ATOM    332  HG1 THR A  24       1.471  -9.667   1.176  1.00  0.120          H  
ATOM    333 1HG2 THR A  24       0.305  -8.712   3.049  1.00  0.120          H  
ATOM    334 2HG2 THR A  24      -0.359  -9.845   4.217  1.00  0.120          H  
ATOM    335 3HG2 THR A  24       1.382  -9.530   4.207  1.00  0.120          H  
ATOM    336  N   HIS A  25       0.648 -12.118   5.581  1.00  0.100          N  
ATOM    337  CA  HIS A  25       0.102 -12.150   6.923  1.00  0.130          C  
ATOM    338  C   HIS A  25      -0.954 -11.053   7.077  1.00  0.100          C  
ATOM    339  O   HIS A  25      -0.724  -9.951   6.566  1.00  0.130          O  
ATOM    340  CB  HIS A  25       1.251 -11.913   7.923  1.00  0.170          C  
ATOM    341  CG  HIS A  25       0.896 -12.060   9.363  1.00  0.170          C  
ATOM    342  ND1 HIS A  25       0.201 -11.090  10.062  1.00  0.170          N  
ATOM    343  CD2 HIS A  25       1.139 -13.059  10.244  1.00  0.170          C  
ATOM    344  CE1 HIS A  25       0.031 -11.492  11.312  1.00  0.170          C  
ATOM    345  NE2 HIS A  25       0.591 -12.683  11.446  1.00  0.170          N  
ATOM    346  H   HIS A  25       1.646 -11.975   5.501  1.00  0.120          H  
ATOM    347  HA  HIS A  25      -0.315 -13.132   7.103  1.00  0.160          H  
ATOM    348 1HB  HIS A  25       2.061 -12.610   7.706  1.00  0.200          H  
ATOM    349 2HB  HIS A  25       1.646 -10.906   7.780  1.00  0.200          H  
ATOM    350  HD2 HIS A  25       1.670 -13.990  10.039  1.00  0.200          H  
ATOM    351  HE1 HIS A  25      -0.484 -10.935  12.097  1.00  0.200          H  
ATOM    352  HE2 HIS A  25       0.618 -13.234  12.296  1.00  0.200          H  
ATOM    353  N   PRO A  26      -2.066 -11.281   7.821  1.00  0.110          N  
ATOM    354  CA  PRO A  26      -3.136 -10.326   8.087  1.00  0.080          C  
ATOM    355  C   PRO A  26      -2.652  -8.921   8.473  1.00  0.060          C  
ATOM    356  O   PRO A  26      -3.358  -7.945   8.200  1.00  0.050          O  
ATOM    357  CB  PRO A  26      -3.900 -11.010   9.224  1.00  0.120          C  
ATOM    358  CG  PRO A  26      -3.732 -12.489   8.942  1.00  0.120          C  
ATOM    359  CD  PRO A  26      -2.342 -12.640   8.386  1.00  0.120          C  
ATOM    360  HA  PRO A  26      -3.762 -10.281   7.191  1.00  0.100          H  
ATOM    361 1HB  PRO A  26      -3.475 -10.710  10.196  1.00  0.140          H  
ATOM    362 2HB  PRO A  26      -4.952 -10.686   9.219  1.00  0.140          H  
ATOM    363 1HG  PRO A  26      -3.879 -13.067   9.870  1.00  0.140          H  
ATOM    364 2HG  PRO A  26      -4.505 -12.827   8.236  1.00  0.140          H  
ATOM    365 1HD  PRO A  26      -1.663 -12.917   9.181  1.00  0.140          H  
ATOM    366 2HD  PRO A  26      -2.390 -13.397   7.586  1.00  0.140          H  
ATOM    367  N   GLU A  27      -1.480  -8.779   9.112  1.00  0.080          N  
ATOM    368  CA  GLU A  27      -0.966  -7.449   9.458  1.00  0.090          C  
ATOM    369  C   GLU A  27      -1.082  -6.470   8.266  1.00  0.080          C  
ATOM    370  O   GLU A  27      -1.255  -5.261   8.447  1.00  0.100          O  
ATOM    371  CB  GLU A  27       0.497  -7.545   9.905  1.00  0.120          C  
ATOM    372  CG  GLU A  27       1.133  -6.230  10.395  1.00  0.120          C  
ATOM    373  CD  GLU A  27       0.529  -5.714  11.679  1.00  0.120          C  
ATOM    374  OE1 GLU A  27      -0.074  -6.490  12.384  1.00  0.120          O  
ATOM    375  OE2 GLU A  27       0.681  -4.549  11.961  1.00  0.120          O  
ATOM    376  H   GLU A  27      -0.914  -9.585   9.398  1.00  0.100          H  
ATOM    377  HA  GLU A  27      -1.558  -7.055  10.285  1.00  0.110          H  
ATOM    378 1HB  GLU A  27       0.579  -8.272  10.710  1.00  0.150          H  
ATOM    379 2HB  GLU A  27       1.099  -7.918   9.075  1.00  0.150          H  
ATOM    380 1HG  GLU A  27       2.196  -6.401  10.551  1.00  0.150          H  
ATOM    381 2HG  GLU A  27       1.037  -5.471   9.621  1.00  0.150          H  
ATOM    382  N   HIS A  28      -0.938  -6.991   7.040  1.00  0.070          N  
ATOM    383  CA  HIS A  28      -0.974  -6.185   5.833  1.00  0.090          C  
ATOM    384  C   HIS A  28      -2.055  -6.710   4.883  1.00  0.050          C  
ATOM    385  O   HIS A  28      -1.876  -6.728   3.663  1.00  0.070          O  
ATOM    386  CB  HIS A  28       0.396  -6.192   5.166  1.00  0.120          C  
ATOM    387  CG  HIS A  28       1.462  -5.645   6.048  1.00  0.120          C  
ATOM    388  ND1 HIS A  28       1.578  -4.303   6.342  1.00  0.120          N  
ATOM    389  CD2 HIS A  28       2.457  -6.268   6.716  1.00  0.120          C  
ATOM    390  CE1 HIS A  28       2.607  -4.128   7.153  1.00  0.120          C  
ATOM    391  NE2 HIS A  28       3.157  -5.305   7.391  1.00  0.120          N  
ATOM    392  H   HIS A  28      -0.824  -8.005   6.949  1.00  0.080          H  
ATOM    393  HA  HIS A  28      -1.227  -5.157   6.083  1.00  0.110          H  
ATOM    394 1HB  HIS A  28       0.666  -7.202   4.917  1.00  0.140          H  
ATOM    395 2HB  HIS A  28       0.367  -5.614   4.244  1.00  0.140          H  
ATOM    396  HD1 HIS A  28       0.828  -3.644   6.283  1.00  0.140          H  
ATOM    397  HD2 HIS A  28       2.752  -7.313   6.791  1.00  0.140          H  
ATOM    398  HE1 HIS A  28       2.869  -3.133   7.508  1.00  0.140          H  
ATOM    399  N   ALA A  29      -3.186  -7.115   5.466  1.00  0.030          N  
ATOM    400  CA  ALA A  29      -4.329  -7.679   4.759  1.00  0.030          C  
ATOM    401  C   ALA A  29      -4.926  -6.776   3.689  1.00  0.040          C  
ATOM    402  O   ALA A  29      -5.059  -5.564   3.874  1.00  0.050          O  
ATOM    403  CB  ALA A  29      -5.451  -7.972   5.746  1.00  0.040          C  
ATOM    404  H   ALA A  29      -3.243  -7.084   6.486  1.00  0.040          H  
ATOM    405  HA  ALA A  29      -3.995  -8.594   4.293  1.00  0.040          H  
ATOM    406 1HB  ALA A  29      -6.286  -8.404   5.237  1.00  0.050          H  
ATOM    407 2HB  ALA A  29      -5.116  -8.642   6.507  1.00  0.050          H  
ATOM    408 3HB  ALA A  29      -5.768  -7.039   6.206  1.00  0.050          H  
ATOM    409  N   GLY A  30      -5.345  -7.403   2.584  1.00  0.040          N  
ATOM    410  CA  GLY A  30      -6.033  -6.710   1.496  1.00  0.040          C  
ATOM    411  C   GLY A  30      -7.553  -6.782   1.690  1.00  0.050          C  
ATOM    412  O   GLY A  30      -8.023  -7.086   2.794  1.00  0.050          O  
ATOM    413  H   GLY A  30      -5.143  -8.406   2.503  1.00  0.050          H  
ATOM    414 1HA  GLY A  30      -5.710  -5.668   1.466  1.00  0.050          H  
ATOM    415 2HA  GLY A  30      -5.756  -7.163   0.545  1.00  0.050          H  
ATOM    416  N   ARG A  31      -8.327  -6.508   0.618  1.00  0.050          N  
ATOM    417  CA  ARG A  31      -9.800  -6.487   0.708  1.00  0.080          C  
ATOM    418  C   ARG A  31     -10.442  -7.782   1.163  1.00  0.060          C  
ATOM    419  O   ARG A  31     -11.189  -7.802   2.146  1.00  0.080          O  
ATOM    420  CB  ARG A  31     -10.440  -6.170  -0.649  1.00  0.100          C  
ATOM    421  CG  ARG A  31     -11.991  -6.087  -0.609  1.00  0.100          C  
ATOM    422  CD  ARG A  31     -12.656  -5.812  -1.951  1.00  0.100          C  
ATOM    423  NE  ARG A  31     -12.263  -4.545  -2.578  1.00  0.100          N  
ATOM    424  CZ  ARG A  31     -11.472  -4.396  -3.661  1.00  0.100          C  
ATOM    425  NH1 ARG A  31     -10.922  -5.426  -4.283  1.00  0.100          N  
ATOM    426  NH2 ARG A  31     -11.270  -3.175  -4.080  1.00  0.100          N  
ATOM    427  H   ARG A  31      -7.880  -6.275  -0.260  1.00  0.060          H  
ATOM    428  HA  ARG A  31     -10.087  -5.715   1.412  1.00  0.100          H  
ATOM    429 1HB  ARG A  31     -10.068  -5.213  -1.008  1.00  0.120          H  
ATOM    430 2HB  ARG A  31     -10.165  -6.928  -1.382  1.00  0.120          H  
ATOM    431 1HG  ARG A  31     -12.391  -7.032  -0.260  1.00  0.120          H  
ATOM    432 2HG  ARG A  31     -12.272  -5.332   0.080  1.00  0.120          H  
ATOM    433 1HD  ARG A  31     -12.453  -6.629  -2.634  1.00  0.120          H  
ATOM    434 2HD  ARG A  31     -13.732  -5.762  -1.784  1.00  0.120          H  
ATOM    435  HE  ARG A  31     -12.657  -3.662  -2.209  1.00  0.120          H  
ATOM    436 1HH1 ARG A  31     -11.097  -6.361  -3.961  1.00  0.120          H  
ATOM    437 2HH1 ARG A  31     -10.345  -5.266  -5.092  1.00  0.120          H  
ATOM    438 1HH2 ARG A  31     -11.741  -2.425  -3.553  1.00  0.120          H  
ATOM    439 2HH2 ARG A  31     -10.695  -2.989  -4.887  1.00  0.120          H  
ATOM    440  N   ILE A  32     -10.158  -8.878   0.457  1.00  0.030          N  
ATOM    441  CA  ILE A  32     -10.848 -10.109   0.808  1.00  0.030          C  
ATOM    442  C   ILE A  32     -10.350 -10.669   2.123  1.00  0.020          C  
ATOM    443  O   ILE A  32     -11.120 -11.292   2.852  1.00  0.010          O  
ATOM    444  CB  ILE A  32     -10.851 -11.156  -0.344  1.00  0.040          C  
ATOM    445  CG1 ILE A  32      -9.460 -11.656  -0.717  1.00  0.040          C  
ATOM    446  CG2 ILE A  32     -11.599 -10.553  -1.532  1.00  0.040          C  
ATOM    447  CD1 ILE A  32      -9.469 -12.883  -1.694  1.00  0.040          C  
ATOM    448  H   ILE A  32      -9.508  -8.828  -0.311  1.00  0.040          H  
ATOM    449  HA  ILE A  32     -11.897  -9.860   0.959  1.00  0.040          H  
ATOM    450  HB  ILE A  32     -11.370 -12.026  -0.020  1.00  0.050          H  
ATOM    451 1HG1 ILE A  32      -8.902 -10.855  -1.172  1.00  0.050          H  
ATOM    452 2HG1 ILE A  32      -8.957 -11.962   0.179  1.00  0.050          H  
ATOM    453 1HG2 ILE A  32     -11.676 -11.271  -2.330  1.00  0.050          H  
ATOM    454 2HG2 ILE A  32     -12.596 -10.281  -1.212  1.00  0.050          H  
ATOM    455 3HG2 ILE A  32     -11.089  -9.671  -1.887  1.00  0.050          H  
ATOM    456 1HD1 ILE A  32      -8.451 -13.201  -1.905  1.00  0.050          H  
ATOM    457 2HD1 ILE A  32     -10.005 -13.710  -1.232  1.00  0.050          H  
ATOM    458 3HD1 ILE A  32      -9.948 -12.640  -2.620  1.00  0.050          H  
ATOM    459  N   GLN A  33      -9.077 -10.436   2.448  1.00  0.020          N  
ATOM    460  CA  GLN A  33      -8.549 -10.901   3.720  1.00  0.020          C  
ATOM    461  C   GLN A  33      -9.191 -10.163   4.874  1.00  0.020          C  
ATOM    462  O   GLN A  33      -9.535 -10.780   5.884  1.00  0.020          O  
ATOM    463  CB  GLN A  33      -7.046 -10.707   3.810  1.00  0.030          C  
ATOM    464  CG  GLN A  33      -6.287 -11.575   2.958  1.00  0.030          C  
ATOM    465  CD  GLN A  33      -4.816 -11.302   2.998  1.00  0.030          C  
ATOM    466  OE1 GLN A  33      -4.374 -10.197   2.632  1.00  0.030          O  
ATOM    467  NE2 GLN A  33      -4.055 -12.295   3.476  1.00  0.030          N  
ATOM    468  H   GLN A  33      -8.492  -9.925   1.805  1.00  0.020          H  
ATOM    469  HA  GLN A  33      -8.776 -11.962   3.821  1.00  0.020          H  
ATOM    470 1HB  GLN A  33      -6.818  -9.696   3.507  1.00  0.030          H  
ATOM    471 2HB  GLN A  33      -6.712 -10.840   4.838  1.00  0.030          H  
ATOM    472 1HG  GLN A  33      -6.476 -12.618   3.210  1.00  0.030          H  
ATOM    473 2HG  GLN A  33      -6.643 -11.352   1.997  1.00  0.030          H  
ATOM    474 1HE2 GLN A  33      -3.029 -12.209   3.581  1.00  0.030          H  
ATOM    475 2HE2 GLN A  33      -4.479 -13.155   3.760  1.00  0.030          H  
ATOM    476  N   SER A  34      -9.373  -8.847   4.728  1.00  0.020          N  
ATOM    477  CA  SER A  34      -9.970  -8.056   5.782  1.00  0.030          C  
ATOM    478  C   SER A  34     -11.418  -8.479   6.010  1.00  0.030          C  
ATOM    479  O   SER A  34     -11.851  -8.617   7.161  1.00  0.030          O  
ATOM    480  CB  SER A  34      -9.874  -6.595   5.434  1.00  0.040          C  
ATOM    481  OG  SER A  34      -8.533  -6.196   5.380  1.00  0.040          O  
ATOM    482  H   SER A  34      -9.035  -8.356   3.897  1.00  0.020          H  
ATOM    483  HA  SER A  34      -9.411  -8.228   6.701  1.00  0.040          H  
ATOM    484 1HB  SER A  34     -10.362  -6.413   4.479  1.00  0.050          H  
ATOM    485 2HB  SER A  34     -10.383  -6.015   6.185  1.00  0.050          H  
ATOM    486  HG  SER A  34      -8.240  -6.379   4.457  1.00  0.050          H  
ATOM    487  N   ILE A  35     -12.162  -8.742   4.922  1.00  0.030          N  
ATOM    488  CA  ILE A  35     -13.542  -9.192   5.061  1.00  0.030          C  
ATOM    489  C   ILE A  35     -13.584 -10.532   5.737  1.00  0.020          C  
ATOM    490  O   ILE A  35     -14.402 -10.745   6.633  1.00  0.020          O  
ATOM    491  CB  ILE A  35     -14.264  -9.345   3.718  1.00  0.040          C  
ATOM    492  CG1 ILE A  35     -14.461  -7.997   3.093  1.00  0.040          C  
ATOM    493  CG2 ILE A  35     -15.630 -10.098   3.926  1.00  0.040          C  
ATOM    494  CD1 ILE A  35     -14.866  -8.081   1.667  1.00  0.040          C  
ATOM    495  H   ILE A  35     -11.761  -8.585   3.990  1.00  0.040          H  
ATOM    496  HA  ILE A  35     -14.083  -8.472   5.673  1.00  0.040          H  
ATOM    497  HB  ILE A  35     -13.632  -9.915   3.039  1.00  0.050          H  
ATOM    498 1HG1 ILE A  35     -15.225  -7.456   3.648  1.00  0.050          H  
ATOM    499 2HG1 ILE A  35     -13.530  -7.437   3.154  1.00  0.050          H  
ATOM    500 1HG2 ILE A  35     -16.135 -10.219   2.988  1.00  0.050          H  
ATOM    501 2HG2 ILE A  35     -15.474 -11.086   4.343  1.00  0.050          H  
ATOM    502 3HG2 ILE A  35     -16.253  -9.524   4.603  1.00  0.050          H  
ATOM    503 1HD1 ILE A  35     -14.982  -7.106   1.249  1.00  0.050          H  
ATOM    504 2HD1 ILE A  35     -14.081  -8.607   1.135  1.00  0.050          H  
ATOM    505 3HD1 ILE A  35     -15.801  -8.607   1.560  1.00  0.050          H  
ATOM    506  N   TRP A  36     -12.743 -11.454   5.272  1.00  0.020          N  
ATOM    507  CA  TRP A  36     -12.688 -12.791   5.809  1.00  0.020          C  
ATOM    508  C   TRP A  36     -12.402 -12.735   7.297  1.00  0.020          C  
ATOM    509  O   TRP A  36     -13.064 -13.417   8.086  1.00  0.020          O  
ATOM    510  CB  TRP A  36     -11.634 -13.580   5.062  1.00  0.030          C  
ATOM    511  CG  TRP A  36     -11.593 -14.989   5.371  1.00  0.030          C  
ATOM    512  CD1 TRP A  36     -10.644 -15.684   6.044  1.00  0.030          C  
ATOM    513  CD2 TRP A  36     -12.590 -15.932   4.986  1.00  0.030          C  
ATOM    514  NE1 TRP A  36     -10.977 -17.009   6.076  1.00  0.030          N  
ATOM    515  CE2 TRP A  36     -12.166 -17.174   5.427  1.00  0.030          C  
ATOM    516  CE3 TRP A  36     -13.795 -15.824   4.292  1.00  0.030          C  
ATOM    517  CZ2 TRP A  36     -12.890 -18.300   5.190  1.00  0.030          C  
ATOM    518  CZ3 TRP A  36     -14.521 -16.952   4.074  1.00  0.030          C  
ATOM    519  CH2 TRP A  36     -14.084 -18.157   4.500  1.00  0.030          C  
ATOM    520  H   TRP A  36     -12.115 -11.228   4.496  1.00  0.020          H  
ATOM    521  HA  TRP A  36     -13.651 -13.262   5.663  1.00  0.020          H  
ATOM    522 1HB  TRP A  36     -11.806 -13.475   3.998  1.00  0.030          H  
ATOM    523 2HB  TRP A  36     -10.652 -13.160   5.270  1.00  0.030          H  
ATOM    524  HD1 TRP A  36      -9.743 -15.252   6.478  1.00  0.030          H  
ATOM    525  HE1 TRP A  36     -10.431 -17.742   6.500  1.00  0.030          H  
ATOM    526  HE3 TRP A  36     -14.149 -14.862   3.928  1.00  0.030          H  
ATOM    527  HZ2 TRP A  36     -12.562 -19.276   5.530  1.00  0.030          H  
ATOM    528  HZ3 TRP A  36     -15.446 -16.867   3.541  1.00  0.030          H  
ATOM    529  HH2 TRP A  36     -14.692 -19.024   4.295  1.00  0.030          H  
ATOM    530  N   SER A  37     -11.423 -11.911   7.684  1.00  0.020          N  
ATOM    531  CA  SER A  37     -11.053 -11.746   9.073  1.00  0.020          C  
ATOM    532  C   SER A  37     -12.245 -11.259   9.878  1.00  0.020          C  
ATOM    533  O   SER A  37     -12.508 -11.799  10.955  1.00  0.020          O  
ATOM    534  CB  SER A  37      -9.902 -10.767   9.196  1.00  0.030          C  
ATOM    535  OG  SER A  37      -9.524 -10.584  10.534  1.00  0.030          O  
ATOM    536  H   SER A  37     -10.882 -11.400   6.985  1.00  0.020          H  
ATOM    537  HA  SER A  37     -10.738 -12.714   9.465  1.00  0.020          H  
ATOM    538 1HB  SER A  37      -9.055 -11.137   8.619  1.00  0.030          H  
ATOM    539 2HB  SER A  37     -10.192  -9.814   8.764  1.00  0.030          H  
ATOM    540  HG  SER A  37      -8.792  -9.966  10.515  1.00  0.030          H  
ATOM    541  N   ARG A  38     -12.989 -10.262   9.364  1.00  0.020          N  
ATOM    542  CA  ARG A  38     -14.152  -9.758  10.086  1.00  0.020          C  
ATOM    543  C   ARG A  38     -15.221 -10.846  10.240  1.00  0.020          C  
ATOM    544  O   ARG A  38     -15.830 -10.982  11.305  1.00  0.020          O  
ATOM    545  CB  ARG A  38     -14.764  -8.546   9.387  1.00  0.030          C  
ATOM    546  CG  ARG A  38     -15.940  -7.867  10.146  1.00  0.030          C  
ATOM    547  CD  ARG A  38     -15.472  -7.252  11.438  1.00  0.030          C  
ATOM    548  NE  ARG A  38     -16.520  -6.546  12.124  1.00  0.030          N  
ATOM    549  CZ  ARG A  38     -16.413  -5.973  13.338  1.00  0.030          C  
ATOM    550  NH1 ARG A  38     -15.287  -6.015  14.036  1.00  0.030          N  
ATOM    551  NH2 ARG A  38     -17.480  -5.367  13.818  1.00  0.030          N  
ATOM    552  H   ARG A  38     -12.693  -9.811   8.490  1.00  0.020          H  
ATOM    553  HA  ARG A  38     -13.813  -9.458  11.074  1.00  0.020          H  
ATOM    554 1HB  ARG A  38     -13.989  -7.799   9.222  1.00  0.030          H  
ATOM    555 2HB  ARG A  38     -15.132  -8.848   8.403  1.00  0.030          H  
ATOM    556 1HG  ARG A  38     -16.376  -7.081   9.527  1.00  0.030          H  
ATOM    557 2HG  ARG A  38     -16.712  -8.601  10.383  1.00  0.030          H  
ATOM    558 1HD  ARG A  38     -15.119  -8.028  12.110  1.00  0.030          H  
ATOM    559 2HD  ARG A  38     -14.664  -6.552  11.232  1.00  0.030          H  
ATOM    560  HE  ARG A  38     -17.444  -6.461  11.672  1.00  0.030          H  
ATOM    561 1HH1 ARG A  38     -14.451  -6.513  13.690  1.00  0.030          H  
ATOM    562 2HH1 ARG A  38     -15.236  -5.589  14.948  1.00  0.030          H  
ATOM    563 1HH2 ARG A  38     -18.340  -5.375  13.241  1.00  0.030          H  
ATOM    564 2HH2 ARG A  38     -17.464  -4.923  14.718  1.00  0.030          H  
ATOM    565  N   LEU A  39     -15.444 -11.650   9.196  1.00  0.020          N  
ATOM    566  CA  LEU A  39     -16.430 -12.719   9.294  1.00  0.020          C  
ATOM    567  C   LEU A  39     -16.014 -13.694  10.395  1.00  0.020          C  
ATOM    568  O   LEU A  39     -16.864 -14.242  11.110  1.00  0.030          O  
ATOM    569  CB  LEU A  39     -16.546 -13.465   7.958  1.00  0.030          C  
ATOM    570  CG  LEU A  39     -17.159 -12.710   6.774  1.00  0.030          C  
ATOM    571  CD1 LEU A  39     -16.927 -13.544   5.516  1.00  0.030          C  
ATOM    572  CD2 LEU A  39     -18.662 -12.488   7.011  1.00  0.030          C  
ATOM    573  H   LEU A  39     -14.953 -11.471   8.312  1.00  0.020          H  
ATOM    574  HA  LEU A  39     -17.384 -12.286   9.573  1.00  0.020          H  
ATOM    575 1HB  LEU A  39     -15.556 -13.812   7.666  1.00  0.030          H  
ATOM    576 2HB  LEU A  39     -17.176 -14.322   8.117  1.00  0.030          H  
ATOM    577  HG  LEU A  39     -16.673 -11.746   6.652  1.00  0.030          H  
ATOM    578 1HD1 LEU A  39     -17.354 -13.035   4.652  1.00  0.030          H  
ATOM    579 2HD1 LEU A  39     -15.867 -13.678   5.364  1.00  0.030          H  
ATOM    580 3HD1 LEU A  39     -17.386 -14.507   5.641  1.00  0.030          H  
ATOM    581 1HD2 LEU A  39     -19.068 -11.956   6.158  1.00  0.030          H  
ATOM    582 2HD2 LEU A  39     -19.169 -13.450   7.125  1.00  0.030          H  
ATOM    583 3HD2 LEU A  39     -18.822 -11.890   7.900  1.00  0.030          H  
ATOM    584  N   GLN A  40     -14.709 -13.946  10.528  1.00  0.020          N  
ATOM    585  CA  GLN A  40     -14.240 -14.810  11.599  1.00  0.030          C  
ATOM    586  C   GLN A  40     -14.395 -14.130  12.980  1.00  0.030          C  
ATOM    587  O   GLN A  40     -14.936 -14.731  13.909  1.00  0.030          O  
ATOM    588  CB  GLN A  40     -12.774 -15.186  11.355  1.00  0.040          C  
ATOM    589  CG  GLN A  40     -12.563 -16.114  10.174  1.00  0.040          C  
ATOM    590  CD  GLN A  40     -11.107 -16.328   9.832  1.00  0.040          C  
ATOM    591  OE1 GLN A  40     -10.328 -15.379   9.704  1.00  0.040          O  
ATOM    592  NE2 GLN A  40     -10.713 -17.591   9.704  1.00  0.040          N  
ATOM    593  H   GLN A  40     -14.050 -13.542   9.849  1.00  0.020          H  
ATOM    594  HA  GLN A  40     -14.840 -15.718  11.597  1.00  0.040          H  
ATOM    595 1HB  GLN A  40     -12.194 -14.285  11.174  1.00  0.050          H  
ATOM    596 2HB  GLN A  40     -12.366 -15.664  12.243  1.00  0.050          H  
ATOM    597 1HG  GLN A  40     -12.989 -17.072  10.431  1.00  0.050          H  
ATOM    598 2HG  GLN A  40     -13.064 -15.699   9.300  1.00  0.050          H  
ATOM    599 1HE2 GLN A  40      -9.756 -17.796   9.492  1.00  0.050          H  
ATOM    600 2HE2 GLN A  40     -11.362 -18.342   9.830  1.00  0.050          H  
ATOM    601  N   GLU A  41     -14.003 -12.851  13.090  1.00  0.020          N  
ATOM    602  CA  GLU A  41     -14.034 -12.086  14.346  1.00  0.020          C  
ATOM    603  C   GLU A  41     -15.399 -12.023  14.998  1.00  0.030          C  
ATOM    604  O   GLU A  41     -15.529 -12.172  16.216  1.00  0.030          O  
ATOM    605  CB  GLU A  41     -13.607 -10.627  14.110  1.00  0.030          C  
ATOM    606  CG  GLU A  41     -13.576  -9.750  15.393  1.00  0.030          C  
ATOM    607  CD  GLU A  41     -13.265  -8.300  15.135  1.00  0.030          C  
ATOM    608  OE1 GLU A  41     -13.011  -7.938  14.011  1.00  0.030          O  
ATOM    609  OE2 GLU A  41     -13.309  -7.537  16.067  1.00  0.030          O  
ATOM    610  H   GLU A  41     -13.593 -12.405  12.270  1.00  0.020          H  
ATOM    611  HA  GLU A  41     -13.342 -12.554  15.043  1.00  0.020          H  
ATOM    612 1HB  GLU A  41     -12.620 -10.606  13.648  1.00  0.030          H  
ATOM    613 2HB  GLU A  41     -14.301 -10.163  13.413  1.00  0.030          H  
ATOM    614 1HG  GLU A  41     -14.545  -9.791  15.885  1.00  0.030          H  
ATOM    615 2HG  GLU A  41     -12.837 -10.160  16.080  1.00  0.030          H  
ATOM    616  N   THR A  42     -16.425 -11.809  14.188  1.00  0.020          N  
ATOM    617  CA  THR A  42     -17.778 -11.645  14.689  1.00  0.030          C  
ATOM    618  C   THR A  42     -18.517 -12.960  14.835  1.00  0.030          C  
ATOM    619  O   THR A  42     -19.673 -12.987  15.263  1.00  0.030          O  
ATOM    620  CB  THR A  42     -18.588 -10.757  13.743  1.00  0.040          C  
ATOM    621  OG1 THR A  42     -18.695 -11.413  12.472  1.00  0.040          O  
ATOM    622  CG2 THR A  42     -17.869  -9.423  13.555  1.00  0.040          C  
ATOM    623  H   THR A  42     -16.252 -11.684  13.183  1.00  0.020          H  
ATOM    624  HA  THR A  42     -17.726 -11.172  15.669  1.00  0.040          H  
ATOM    625  HB  THR A  42     -19.584 -10.589  14.149  1.00  0.050          H  
ATOM    626  HG1 THR A  42     -19.321 -10.921  11.923  1.00  0.050          H  
ATOM    627 1HG2 THR A  42     -18.437  -8.802  12.875  1.00  0.050          H  
ATOM    628 2HG2 THR A  42     -17.777  -8.918  14.514  1.00  0.050          H  
ATOM    629 3HG2 THR A  42     -16.880  -9.584  13.145  1.00  0.050          H  
ATOM    630  N   GLY A  43     -17.891 -14.051  14.408  1.00  0.030          N  
ATOM    631  CA  GLY A  43     -18.497 -15.361  14.445  1.00  0.030          C  
ATOM    632  C   GLY A  43     -19.441 -15.632  13.276  1.00  0.030          C  
ATOM    633  O   GLY A  43     -19.981 -16.729  13.173  1.00  0.030          O  
ATOM    634  H   GLY A  43     -16.916 -13.990  14.107  1.00  0.040          H  
ATOM    635 1HA  GLY A  43     -17.700 -16.106  14.445  1.00  0.040          H  
ATOM    636 2HA  GLY A  43     -19.035 -15.478  15.383  1.00  0.040          H  
ATOM    637  N   LEU A  44     -19.624 -14.678  12.354  1.00  0.030          N  
ATOM    638  CA  LEU A  44     -20.558 -14.908  11.247  1.00  0.030          C  
ATOM    639  C   LEU A  44     -20.122 -16.065  10.391  1.00  0.030          C  
ATOM    640  O   LEU A  44     -20.933 -16.861   9.921  1.00  0.030          O  
ATOM    641  CB  LEU A  44     -20.677 -13.672  10.362  1.00  0.040          C  
ATOM    642  CG  LEU A  44     -21.376 -12.467  10.972  1.00  0.040          C  
ATOM    643  CD1 LEU A  44     -21.223 -11.296  10.044  1.00  0.040          C  
ATOM    644  CD2 LEU A  44     -22.821 -12.734  11.165  1.00  0.040          C  
ATOM    645  H   LEU A  44     -19.141 -13.781  12.452  1.00  0.040          H  
ATOM    646  HA  LEU A  44     -21.525 -15.164  11.666  1.00  0.040          H  
ATOM    647 1HB  LEU A  44     -19.669 -13.363  10.083  1.00  0.050          H  
ATOM    648 2HB  LEU A  44     -21.208 -13.949   9.462  1.00  0.050          H  
ATOM    649  HG  LEU A  44     -20.934 -12.239  11.932  1.00  0.050          H  
ATOM    650 1HD1 LEU A  44     -21.726 -10.440  10.470  1.00  0.050          H  
ATOM    651 2HD1 LEU A  44     -20.168 -11.067   9.894  1.00  0.050          H  
ATOM    652 3HD1 LEU A  44     -21.674 -11.530   9.105  1.00  0.050          H  
ATOM    653 1HD2 LEU A  44     -23.247 -11.862  11.590  1.00  0.050          H  
ATOM    654 2HD2 LEU A  44     -23.270 -12.932  10.212  1.00  0.050          H  
ATOM    655 3HD2 LEU A  44     -22.990 -13.564  11.832  1.00  0.050          H  
ATOM    656  N   LEU A  45     -18.827 -16.204  10.202  1.00  0.030          N  
ATOM    657  CA  LEU A  45     -18.344 -17.294   9.388  1.00  0.030          C  
ATOM    658  C   LEU A  45     -18.720 -18.648   9.982  1.00  0.030          C  
ATOM    659  O   LEU A  45     -18.860 -19.623   9.255  1.00  0.030          O  
ATOM    660  CB  LEU A  45     -16.831 -17.250   9.187  1.00  0.040          C  
ATOM    661  CG  LEU A  45     -16.251 -18.257   8.137  1.00  0.040          C  
ATOM    662  CD1 LEU A  45     -16.859 -18.002   6.709  1.00  0.040          C  
ATOM    663  CD2 LEU A  45     -14.758 -18.105   8.117  1.00  0.040          C  
ATOM    664  H   LEU A  45     -18.180 -15.521  10.605  1.00  0.040          H  
ATOM    665  HA  LEU A  45     -18.830 -17.202   8.424  1.00  0.040          H  
ATOM    666 1HB  LEU A  45     -16.534 -16.267   8.897  1.00  0.050          H  
ATOM    667 2HB  LEU A  45     -16.361 -17.471  10.147  1.00  0.050          H  
ATOM    668  HG  LEU A  45     -16.498 -19.279   8.431  1.00  0.050          H  
ATOM    669 1HD1 LEU A  45     -16.436 -18.716   6.010  1.00  0.050          H  
ATOM    670 2HD1 LEU A  45     -17.931 -18.138   6.714  1.00  0.050          H  
ATOM    671 3HD1 LEU A  45     -16.622 -16.989   6.382  1.00  0.050          H  
ATOM    672 1HD2 LEU A  45     -14.346 -18.817   7.422  1.00  0.050          H  
ATOM    673 2HD2 LEU A  45     -14.488 -17.089   7.815  1.00  0.050          H  
ATOM    674 3HD2 LEU A  45     -14.374 -18.311   9.106  1.00  0.050          H  
ATOM    675  N   ASN A  46     -18.884 -18.748  11.306  1.00  0.030          N  
ATOM    676  CA  ASN A  46     -19.132 -20.039  11.925  1.00  0.030          C  
ATOM    677  C   ASN A  46     -20.614 -20.375  11.926  1.00  0.040          C  
ATOM    678  O   ASN A  46     -21.036 -21.405  12.460  1.00  0.040          O  
ATOM    679  CB  ASN A  46     -18.584 -20.037  13.333  1.00  0.040          C  
ATOM    680  CG  ASN A  46     -17.086 -19.965  13.356  1.00  0.040          C  
ATOM    681  OD1 ASN A  46     -16.387 -20.483  12.475  1.00  0.040          O  
ATOM    682  ND2 ASN A  46     -16.569 -19.311  14.361  1.00  0.040          N  
ATOM    683  H   ASN A  46     -18.865 -17.928  11.912  1.00  0.040          H  
ATOM    684  HA  ASN A  46     -18.622 -20.809  11.344  1.00  0.040          H  
ATOM    685 1HB  ASN A  46     -18.990 -19.178  13.874  1.00  0.050          H  
ATOM    686 2HB  ASN A  46     -18.905 -20.937  13.854  1.00  0.050          H  
ATOM    687 1HD2 ASN A  46     -15.576 -19.219  14.439  1.00  0.050          H  
ATOM    688 2HD2 ASN A  46     -17.162 -18.905  15.056  1.00  0.050          H  
ATOM    689  N   LYS A  47     -21.404 -19.490  11.320  1.00  0.040          N  
ATOM    690  CA  LYS A  47     -22.827 -19.645  11.179  1.00  0.040          C  
ATOM    691  C   LYS A  47     -23.146 -19.877   9.705  1.00  0.040          C  
ATOM    692  O   LYS A  47     -24.311 -20.023   9.335  1.00  0.040          O  
ATOM    693  CB  LYS A  47     -23.524 -18.394  11.706  1.00  0.060          C  
ATOM    694  CG  LYS A  47     -23.280 -18.164  13.188  1.00  0.060          C  
ATOM    695  CD  LYS A  47     -23.952 -16.905  13.712  1.00  0.060          C  
ATOM    696  CE  LYS A  47     -23.645 -16.726  15.203  1.00  0.060          C  
ATOM    697  NZ  LYS A  47     -24.251 -15.484  15.772  1.00  0.060          N  
ATOM    698  H   LYS A  47     -21.004 -18.642  10.913  1.00  0.050          H  
ATOM    699  HA  LYS A  47     -23.153 -20.516  11.745  1.00  0.050          H  
ATOM    700 1HB  LYS A  47     -23.151 -17.525  11.165  1.00  0.070          H  
ATOM    701 2HB  LYS A  47     -24.595 -18.464  11.529  1.00  0.070          H  
ATOM    702 1HG  LYS A  47     -23.641 -19.026  13.746  1.00  0.070          H  
ATOM    703 2HG  LYS A  47     -22.207 -18.077  13.356  1.00  0.070          H  
ATOM    704 1HD  LYS A  47     -23.575 -16.039  13.162  1.00  0.070          H  
ATOM    705 2HD  LYS A  47     -25.029 -16.971  13.564  1.00  0.070          H  
ATOM    706 1HE  LYS A  47     -24.031 -17.587  15.746  1.00  0.070          H  
ATOM    707 2HE  LYS A  47     -22.561 -16.681  15.334  1.00  0.070          H  
ATOM    708 1HZ  LYS A  47     -24.016 -15.417  16.753  1.00  0.070          H  
ATOM    709 2HZ  LYS A  47     -23.885 -14.675  15.285  1.00  0.070          H  
ATOM    710 3HZ  LYS A  47     -25.256 -15.516  15.669  1.00  0.070          H  
ATOM    711  N   CYS A  48     -22.098 -19.871   8.861  1.00  0.040          N  
ATOM    712  CA  CYS A  48     -22.235 -19.987   7.416  1.00  0.040          C  
ATOM    713  C   CYS A  48     -21.532 -21.243   6.908  1.00  0.040          C  
ATOM    714  O   CYS A  48     -20.633 -21.775   7.561  1.00  0.040          O  
ATOM    715  CB  CYS A  48     -21.621 -18.767   6.730  1.00  0.060          C  
ATOM    716  SG  CYS A  48     -22.359 -17.201   7.204  1.00  0.060          S  
ATOM    717  H   CYS A  48     -21.144 -19.797   9.223  1.00  0.050          H  
ATOM    718  HA  CYS A  48     -23.292 -20.045   7.161  1.00  0.050          H  
ATOM    719 1HB  CYS A  48     -20.554 -18.724   6.958  1.00  0.070          H  
ATOM    720 2HB  CYS A  48     -21.724 -18.878   5.651  1.00  0.070          H  
ATOM    721  HG  CYS A  48     -21.833 -17.196   8.458  1.00  0.070          H  
ATOM    722  N   GLU A  49     -21.922 -21.716   5.739  1.00  0.040          N  
ATOM    723  CA  GLU A  49     -21.228 -22.850   5.155  1.00  0.040          C  
ATOM    724  C   GLU A  49     -20.143 -22.395   4.198  1.00  0.030          C  
ATOM    725  O   GLU A  49     -20.409 -21.677   3.233  1.00  0.040          O  
ATOM    726  CB  GLU A  49     -22.221 -23.775   4.469  1.00  0.060          C  
ATOM    727  CG  GLU A  49     -21.603 -25.008   3.835  1.00  0.060          C  
ATOM    728  CD  GLU A  49     -22.644 -25.966   3.389  1.00  0.060          C  
ATOM    729  OE1 GLU A  49     -23.789 -25.723   3.706  1.00  0.060          O  
ATOM    730  OE2 GLU A  49     -22.325 -26.947   2.759  1.00  0.060          O  
ATOM    731  H   GLU A  49     -22.694 -21.255   5.253  1.00  0.050          H  
ATOM    732  HA  GLU A  49     -20.752 -23.415   5.956  1.00  0.050          H  
ATOM    733 1HB  GLU A  49     -22.963 -24.103   5.196  1.00  0.070          H  
ATOM    734 2HB  GLU A  49     -22.749 -23.225   3.689  1.00  0.070          H  
ATOM    735 1HG  GLU A  49     -21.003 -24.709   2.971  1.00  0.070          H  
ATOM    736 2HG  GLU A  49     -20.942 -25.491   4.553  1.00  0.070          H  
ATOM    737  N   ARG A  50     -18.907 -22.804   4.455  1.00  0.040          N  
ATOM    738  CA  ARG A  50     -17.830 -22.403   3.566  1.00  0.040          C  
ATOM    739  C   ARG A  50     -17.801 -23.350   2.384  1.00  0.040          C  
ATOM    740  O   ARG A  50     -17.754 -24.569   2.553  1.00  0.040          O  
ATOM    741  CB  ARG A  50     -16.474 -22.413   4.248  1.00  0.060          C  
ATOM    742  CG  ARG A  50     -15.358 -21.931   3.337  1.00  0.060          C  
ATOM    743  CD  ARG A  50     -14.050 -21.893   3.979  1.00  0.060          C  
ATOM    744  NE  ARG A  50     -13.067 -21.370   3.044  1.00  0.060          N  
ATOM    745  CZ  ARG A  50     -11.750 -21.245   3.264  1.00  0.060          C  
ATOM    746  NH1 ARG A  50     -11.217 -21.611   4.416  1.00  0.060          N  
ATOM    747  NH2 ARG A  50     -10.995 -20.753   2.305  1.00  0.060          N  
ATOM    748  H   ARG A  50     -18.724 -23.386   5.264  1.00  0.050          H  
ATOM    749  HA  ARG A  50     -18.023 -21.394   3.198  1.00  0.050          H  
ATOM    750 1HB  ARG A  50     -16.498 -21.771   5.128  1.00  0.070          H  
ATOM    751 2HB  ARG A  50     -16.232 -23.424   4.574  1.00  0.070          H  
ATOM    752 1HG  ARG A  50     -15.268 -22.601   2.482  1.00  0.070          H  
ATOM    753 2HG  ARG A  50     -15.593 -20.925   2.976  1.00  0.070          H  
ATOM    754 1HD  ARG A  50     -14.078 -21.257   4.861  1.00  0.070          H  
ATOM    755 2HD  ARG A  50     -13.759 -22.905   4.259  1.00  0.070          H  
ATOM    756  HE  ARG A  50     -13.409 -21.076   2.131  1.00  0.070          H  
ATOM    757 1HH1 ARG A  50     -11.797 -21.993   5.147  1.00  0.070          H  
ATOM    758 2HH1 ARG A  50     -10.223 -21.514   4.567  1.00  0.070          H  
ATOM    759 1HH2 ARG A  50     -11.425 -20.467   1.399  1.00  0.070          H  
ATOM    760 2HH2 ARG A  50     -10.005 -20.655   2.445  1.00  0.070          H  
ATOM    761  N   ILE A  51     -17.824 -22.784   1.192  1.00  0.030          N  
ATOM    762  CA  ILE A  51     -17.847 -23.558  -0.036  1.00  0.030          C  
ATOM    763  C   ILE A  51     -16.559 -23.386  -0.804  1.00  0.050          C  
ATOM    764  O   ILE A  51     -16.191 -22.266  -1.152  1.00  0.050          O  
ATOM    765  CB  ILE A  51     -19.067 -23.123  -0.866  1.00  0.040          C  
ATOM    766  CG1 ILE A  51     -20.328 -23.442  -0.017  1.00  0.040          C  
ATOM    767  CG2 ILE A  51     -19.091 -23.803  -2.269  1.00  0.040          C  
ATOM    768  CD1 ILE A  51     -21.561 -22.856  -0.493  1.00  0.040          C  
ATOM    769  H   ILE A  51     -17.844 -21.759   1.145  1.00  0.040          H  
ATOM    770  HA  ILE A  51     -17.955 -24.611   0.216  1.00  0.040          H  
ATOM    771  HB  ILE A  51     -19.033 -22.038  -0.999  1.00  0.050          H  
ATOM    772 1HG1 ILE A  51     -20.452 -24.523   0.023  1.00  0.050          H  
ATOM    773 2HG1 ILE A  51     -20.189 -23.078   0.992  1.00  0.050          H  
ATOM    774 1HG2 ILE A  51     -19.957 -23.473  -2.837  1.00  0.050          H  
ATOM    775 2HG2 ILE A  51     -18.189 -23.539  -2.830  1.00  0.050          H  
ATOM    776 3HG2 ILE A  51     -19.132 -24.885  -2.149  1.00  0.050          H  
ATOM    777 1HD1 ILE A  51     -22.352 -23.151   0.186  1.00  0.050          H  
ATOM    778 2HD1 ILE A  51     -21.461 -21.781  -0.491  1.00  0.050          H  
ATOM    779 3HD1 ILE A  51     -21.797 -23.197  -1.489  1.00  0.050          H  
ATOM    780  N   GLN A  52     -15.885 -24.491  -1.081  1.00  0.070          N  
ATOM    781  CA  GLN A  52     -14.628 -24.428  -1.810  1.00  0.100          C  
ATOM    782  C   GLN A  52     -14.857 -24.104  -3.277  1.00  0.050          C  
ATOM    783  O   GLN A  52     -15.614 -24.789  -3.962  1.00  0.060          O  
ATOM    784  CB  GLN A  52     -13.845 -25.739  -1.651  1.00  0.130          C  
ATOM    785  CG  GLN A  52     -12.565 -25.835  -2.495  1.00  0.130          C  
ATOM    786  CD  GLN A  52     -11.491 -24.835  -2.101  1.00  0.130          C  
ATOM    787  OE1 GLN A  52     -11.071 -24.755  -0.939  1.00  0.130          O  
ATOM    788  NE2 GLN A  52     -11.062 -24.055  -3.095  1.00  0.130          N  
ATOM    789  H   GLN A  52     -16.252 -25.378  -0.762  1.00  0.080          H  
ATOM    790  HA  GLN A  52     -14.026 -23.625  -1.382  1.00  0.120          H  
ATOM    791 1HB  GLN A  52     -13.567 -25.871  -0.606  1.00  0.150          H  
ATOM    792 2HB  GLN A  52     -14.484 -26.575  -1.928  1.00  0.150          H  
ATOM    793 1HG  GLN A  52     -12.150 -26.832  -2.364  1.00  0.150          H  
ATOM    794 2HG  GLN A  52     -12.808 -25.682  -3.546  1.00  0.150          H  
ATOM    795 1HE2 GLN A  52     -10.339 -23.320  -2.943  1.00  0.150          H  
ATOM    796 2HE2 GLN A  52     -11.469 -24.174  -4.034  1.00  0.150          H  
ATOM    797  N   GLY A  53     -14.187 -23.054  -3.754  1.00  0.060          N  
ATOM    798  CA  GLY A  53     -14.310 -22.629  -5.140  1.00  0.030          C  
ATOM    799  C   GLY A  53     -13.337 -23.352  -6.067  1.00  0.040          C  
ATOM    800  O   GLY A  53     -12.588 -24.248  -5.666  1.00  0.070          O  
ATOM    801  H   GLY A  53     -13.606 -22.521  -3.120  1.00  0.070          H  
ATOM    802 1HA  GLY A  53     -15.331 -22.804  -5.479  1.00  0.040          H  
ATOM    803 2HA  GLY A  53     -14.139 -21.557  -5.202  1.00  0.040          H  
ATOM    804  N   ARG A  54     -13.299 -22.904  -7.306  1.00  0.030          N  
ATOM    805  CA  ARG A  54     -12.465 -23.486  -8.341  1.00  0.030          C  
ATOM    806  C   ARG A  54     -12.283 -22.488  -9.445  1.00  0.030          C  
ATOM    807  O   ARG A  54     -12.970 -21.481  -9.465  1.00  0.030          O  
ATOM    808  CB  ARG A  54     -13.136 -24.700  -8.939  1.00  0.040          C  
ATOM    809  CG  ARG A  54     -14.470 -24.367  -9.617  1.00  0.040          C  
ATOM    810  CD  ARG A  54     -15.020 -25.492 -10.343  1.00  0.040          C  
ATOM    811  NE  ARG A  54     -16.348 -25.197 -10.843  1.00  0.040          N  
ATOM    812  CZ  ARG A  54     -16.679 -24.558 -11.982  1.00  0.040          C  
ATOM    813  NH1 ARG A  54     -15.799 -24.059 -12.848  1.00  0.040          N  
ATOM    814  NH2 ARG A  54     -17.969 -24.440 -12.219  1.00  0.040          N  
ATOM    815  H   ARG A  54     -13.907 -22.137  -7.559  1.00  0.040          H  
ATOM    816  HA  ARG A  54     -11.493 -23.749  -7.922  1.00  0.040          H  
ATOM    817 1HB  ARG A  54     -12.487 -25.155  -9.684  1.00  0.050          H  
ATOM    818 2HB  ARG A  54     -13.325 -25.440  -8.161  1.00  0.050          H  
ATOM    819 1HG  ARG A  54     -15.194 -24.069  -8.859  1.00  0.050          H  
ATOM    820 2HG  ARG A  54     -14.353 -23.556 -10.331  1.00  0.050          H  
ATOM    821 1HD  ARG A  54     -14.375 -25.733 -11.187  1.00  0.050          H  
ATOM    822 2HD  ARG A  54     -15.091 -26.353  -9.679  1.00  0.050          H  
ATOM    823  HE  ARG A  54     -17.151 -25.510 -10.277  1.00  0.050          H  
ATOM    824 1HH1 ARG A  54     -14.774 -24.098 -12.708  1.00  0.050          H  
ATOM    825 2HH1 ARG A  54     -16.167 -23.584 -13.683  1.00  0.050          H  
ATOM    826 1HH2 ARG A  54     -18.622 -24.828 -11.526  1.00  0.050          H  
ATOM    827 2HH2 ARG A  54     -18.307 -23.980 -13.081  1.00  0.050          H  
ATOM    828  N   LYS A  55     -11.398 -22.761 -10.386  1.00  0.030          N  
ATOM    829  CA  LYS A  55     -11.302 -21.861 -11.521  1.00  0.030          C  
ATOM    830  C   LYS A  55     -12.411 -22.138 -12.520  1.00  0.020          C  
ATOM    831  O   LYS A  55     -12.772 -23.301 -12.752  1.00  0.020          O  
ATOM    832  CB  LYS A  55      -9.944 -21.981 -12.199  1.00  0.040          C  
ATOM    833  CG  LYS A  55      -8.777 -21.484 -11.363  1.00  0.040          C  
ATOM    834  CD  LYS A  55      -7.472 -21.587 -12.142  1.00  0.040          C  
ATOM    835  CE  LYS A  55      -6.288 -21.119 -11.315  1.00  0.040          C  
ATOM    836  NZ  LYS A  55      -5.009 -21.211 -12.072  1.00  0.040          N  
ATOM    837  H   LYS A  55     -10.822 -23.588 -10.328  1.00  0.040          H  
ATOM    838  HA  LYS A  55     -11.431 -20.843 -11.179  1.00  0.040          H  
ATOM    839 1HB  LYS A  55      -9.757 -23.026 -12.441  1.00  0.050          H  
ATOM    840 2HB  LYS A  55      -9.958 -21.438 -13.137  1.00  0.050          H  
ATOM    841 1HG  LYS A  55      -8.951 -20.440 -11.094  1.00  0.050          H  
ATOM    842 2HG  LYS A  55      -8.705 -22.067 -10.446  1.00  0.050          H  
ATOM    843 1HD  LYS A  55      -7.308 -22.623 -12.443  1.00  0.050          H  
ATOM    844 2HD  LYS A  55      -7.540 -20.972 -13.041  1.00  0.050          H  
ATOM    845 1HE  LYS A  55      -6.450 -20.083 -11.009  1.00  0.050          H  
ATOM    846 2HE  LYS A  55      -6.213 -21.743 -10.428  1.00  0.050          H  
ATOM    847 1HZ  LYS A  55      -4.248 -20.897 -11.485  1.00  0.050          H  
ATOM    848 2HZ  LYS A  55      -4.846 -22.170 -12.349  1.00  0.050          H  
ATOM    849 3HZ  LYS A  55      -5.062 -20.628 -12.895  1.00  0.050          H  
ATOM    850  N   ALA A  56     -12.906 -21.072 -13.144  1.00  0.020          N  
ATOM    851  CA  ALA A  56     -13.871 -21.174 -14.231  1.00  0.020          C  
ATOM    852  C   ALA A  56     -13.249 -21.898 -15.416  1.00  0.010          C  
ATOM    853  O   ALA A  56     -12.034 -21.825 -15.634  1.00  0.020          O  
ATOM    854  CB  ALA A  56     -14.342 -19.805 -14.650  1.00  0.030          C  
ATOM    855  H   ALA A  56     -12.611 -20.140 -12.836  1.00  0.020          H  
ATOM    856  HA  ALA A  56     -14.726 -21.751 -13.887  1.00  0.020          H  
ATOM    857 1HB  ALA A  56     -15.076 -19.900 -15.455  1.00  0.030          H  
ATOM    858 2HB  ALA A  56     -14.787 -19.335 -13.802  1.00  0.030          H  
ATOM    859 3HB  ALA A  56     -13.497 -19.227 -14.993  1.00  0.030          H  
ATOM    860  N   SER A  57     -14.056 -22.618 -16.181  1.00  0.030          N  
ATOM    861  CA  SER A  57     -13.534 -23.250 -17.384  1.00  0.060          C  
ATOM    862  C   SER A  57     -13.442 -22.192 -18.473  1.00  0.080          C  
ATOM    863  O   SER A  57     -14.056 -21.125 -18.355  1.00  0.080          O  
ATOM    864  CB  SER A  57     -14.419 -24.394 -17.838  1.00  0.070          C  
ATOM    865  OG  SER A  57     -15.647 -23.931 -18.317  1.00  0.070          O  
ATOM    866  H   SER A  57     -15.058 -22.678 -15.956  1.00  0.040          H  
ATOM    867  HA  SER A  57     -12.541 -23.643 -17.182  1.00  0.070          H  
ATOM    868 1HB  SER A  57     -13.914 -24.960 -18.621  1.00  0.090          H  
ATOM    869 2HB  SER A  57     -14.589 -25.069 -17.003  1.00  0.090          H  
ATOM    870  HG  SER A  57     -16.153 -24.726 -18.542  1.00  0.090          H  
ATOM    871  N   LEU A  58     -12.712 -22.475 -19.553  1.00  0.110          N  
ATOM    872  CA  LEU A  58     -12.670 -21.519 -20.650  1.00  0.130          C  
ATOM    873  C   LEU A  58     -14.054 -21.406 -21.268  1.00  0.110          C  
ATOM    874  O   LEU A  58     -14.462 -20.321 -21.690  1.00  0.120          O  
ATOM    875  CB  LEU A  58     -11.630 -21.927 -21.707  1.00  0.170          C  
ATOM    876  CG  LEU A  58     -10.106 -21.824 -21.297  1.00  0.170          C  
ATOM    877  CD1 LEU A  58      -9.272 -22.479 -22.379  1.00  0.170          C  
ATOM    878  CD2 LEU A  58      -9.665 -20.327 -21.143  1.00  0.170          C  
ATOM    879  H   LEU A  58     -12.221 -23.357 -19.622  1.00  0.130          H  
ATOM    880  HA  LEU A  58     -12.405 -20.543 -20.249  1.00  0.160          H  
ATOM    881 1HB  LEU A  58     -11.831 -22.964 -21.992  1.00  0.210          H  
ATOM    882 2HB  LEU A  58     -11.779 -21.305 -22.588  1.00  0.210          H  
ATOM    883  HG  LEU A  58      -9.945 -22.348 -20.361  1.00  0.210          H  
ATOM    884 1HD1 LEU A  58      -8.216 -22.426 -22.111  1.00  0.210          H  
ATOM    885 2HD1 LEU A  58      -9.566 -23.525 -22.485  1.00  0.210          H  
ATOM    886 3HD1 LEU A  58      -9.434 -21.961 -23.321  1.00  0.210          H  
ATOM    887 1HD2 LEU A  58      -8.609 -20.280 -20.874  1.00  0.210          H  
ATOM    888 2HD2 LEU A  58      -9.814 -19.802 -22.089  1.00  0.210          H  
ATOM    889 3HD2 LEU A  58     -10.245 -19.833 -20.368  1.00  0.210          H  
ATOM    890  N   GLU A  59     -14.775 -22.528 -21.313  1.00  0.090          N  
ATOM    891  CA  GLU A  59     -16.105 -22.557 -21.887  1.00  0.070          C  
ATOM    892  C   GLU A  59     -17.060 -21.672 -21.086  1.00  0.060          C  
ATOM    893  O   GLU A  59     -17.878 -20.971 -21.679  1.00  0.070          O  
ATOM    894  CB  GLU A  59     -16.597 -24.005 -21.939  1.00  0.110          C  
ATOM    895  CG  GLU A  59     -15.804 -24.886 -22.927  1.00  0.110          C  
ATOM    896  CD  GLU A  59     -14.460 -25.352 -22.381  1.00  0.110          C  
ATOM    897  OE1 GLU A  59     -14.198 -25.122 -21.215  1.00  0.110          O  
ATOM    898  OE2 GLU A  59     -13.700 -25.915 -23.125  1.00  0.110          O  
ATOM    899  H   GLU A  59     -14.375 -23.397 -20.956  1.00  0.110          H  
ATOM    900  HA  GLU A  59     -16.051 -22.174 -22.905  1.00  0.080          H  
ATOM    901 1HB  GLU A  59     -16.529 -24.450 -20.948  1.00  0.130          H  
ATOM    902 2HB  GLU A  59     -17.644 -24.020 -22.237  1.00  0.130          H  
ATOM    903 1HG  GLU A  59     -16.403 -25.760 -23.179  1.00  0.130          H  
ATOM    904 2HG  GLU A  59     -15.637 -24.317 -23.842  1.00  0.130          H  
ATOM    905  N   GLU A  60     -16.946 -21.678 -19.746  1.00  0.070          N  
ATOM    906  CA  GLU A  60     -17.767 -20.795 -18.914  1.00  0.080          C  
ATOM    907  C   GLU A  60     -17.419 -19.329 -19.167  1.00  0.110          C  
ATOM    908  O   GLU A  60     -18.301 -18.492 -19.336  1.00  0.110          O  
ATOM    909  CB  GLU A  60     -17.600 -21.121 -17.428  1.00  0.110          C  
ATOM    910  CG  GLU A  60     -18.271 -22.417 -16.995  1.00  0.110          C  
ATOM    911  CD  GLU A  60     -17.911 -22.838 -15.602  1.00  0.110          C  
ATOM    912  OE1 GLU A  60     -16.779 -22.624 -15.203  1.00  0.110          O  
ATOM    913  OE2 GLU A  60     -18.763 -23.365 -14.920  1.00  0.110          O  
ATOM    914  H   GLU A  60     -16.298 -22.334 -19.310  1.00  0.080          H  
ATOM    915  HA  GLU A  60     -18.809 -20.951 -19.177  1.00  0.100          H  
ATOM    916 1HB  GLU A  60     -16.536 -21.195 -17.197  1.00  0.130          H  
ATOM    917 2HB  GLU A  60     -18.010 -20.308 -16.829  1.00  0.130          H  
ATOM    918 1HG  GLU A  60     -19.351 -22.272 -17.044  1.00  0.130          H  
ATOM    919 2HG  GLU A  60     -18.014 -23.205 -17.695  1.00  0.130          H  
ATOM    920  N   ILE A  61     -16.134 -19.015 -19.314  1.00  0.130          N  
ATOM    921  CA  ILE A  61     -15.758 -17.624 -19.546  1.00  0.140          C  
ATOM    922  C   ILE A  61     -16.409 -17.125 -20.836  1.00  0.060          C  
ATOM    923  O   ILE A  61     -16.962 -16.008 -20.867  1.00  0.060          O  
ATOM    924  CB  ILE A  61     -14.216 -17.438 -19.626  1.00  0.190          C  
ATOM    925  CG1 ILE A  61     -13.490 -17.760 -18.245  1.00  0.190          C  
ATOM    926  CG2 ILE A  61     -13.871 -16.032 -20.112  1.00  0.190          C  
ATOM    927  CD1 ILE A  61     -13.880 -16.915 -17.044  1.00  0.190          C  
ATOM    928  H   ILE A  61     -15.420 -19.738 -19.167  1.00  0.160          H  
ATOM    929  HA  ILE A  61     -16.143 -17.022 -18.734  1.00  0.170          H  
ATOM    930  HB  ILE A  61     -13.819 -18.153 -20.343  1.00  0.230          H  
ATOM    931 1HG1 ILE A  61     -13.677 -18.790 -17.992  1.00  0.230          H  
ATOM    932 2HG1 ILE A  61     -12.416 -17.635 -18.402  1.00  0.230          H  
ATOM    933 1HG2 ILE A  61     -12.795 -15.947 -20.187  1.00  0.230          H  
ATOM    934 2HG2 ILE A  61     -14.304 -15.857 -21.085  1.00  0.230          H  
ATOM    935 3HG2 ILE A  61     -14.250 -15.299 -19.417  1.00  0.230          H  
ATOM    936 1HD1 ILE A  61     -13.300 -17.227 -16.182  1.00  0.230          H  
ATOM    937 2HD1 ILE A  61     -13.680 -15.880 -17.238  1.00  0.230          H  
ATOM    938 3HD1 ILE A  61     -14.922 -17.048 -16.832  1.00  0.230          H  
ATOM    939  N   GLN A  62     -16.400 -17.990 -21.856  1.00  0.050          N  
ATOM    940  CA  GLN A  62     -16.933 -17.733 -23.189  1.00  0.050          C  
ATOM    941  C   GLN A  62     -18.465 -17.585 -23.255  1.00  0.060          C  
ATOM    942  O   GLN A  62     -19.012 -17.288 -24.320  1.00  0.080          O  
ATOM    943  CB  GLN A  62     -16.448 -18.826 -24.141  1.00  0.070          C  
ATOM    944  CG  GLN A  62     -14.926 -18.785 -24.420  1.00  0.070          C  
ATOM    945  CD  GLN A  62     -14.462 -20.020 -25.181  1.00  0.070          C  
ATOM    946  OE1 GLN A  62     -15.303 -20.856 -25.515  1.00  0.070          O  
ATOM    947  NE2 GLN A  62     -13.157 -20.165 -25.442  1.00  0.070          N  
ATOM    948  H   GLN A  62     -15.911 -18.882 -21.711  1.00  0.060          H  
ATOM    949  HA  GLN A  62     -16.498 -16.807 -23.522  1.00  0.060          H  
ATOM    950 1HB  GLN A  62     -16.692 -19.799 -23.719  1.00  0.080          H  
ATOM    951 2HB  GLN A  62     -16.971 -18.738 -25.093  1.00  0.080          H  
ATOM    952 1HG  GLN A  62     -14.725 -17.906 -25.038  1.00  0.080          H  
ATOM    953 2HG  GLN A  62     -14.380 -18.707 -23.494  1.00  0.080          H  
ATOM    954 1HE2 GLN A  62     -12.837 -20.976 -25.934  1.00  0.080          H  
ATOM    955 2HE2 GLN A  62     -12.490 -19.482 -25.145  1.00  0.080          H  
ATOM    956  N   LEU A  63     -19.165 -17.771 -22.124  1.00  0.060          N  
ATOM    957  CA  LEU A  63     -20.596 -17.504 -22.064  1.00  0.090          C  
ATOM    958  C   LEU A  63     -20.835 -16.007 -22.256  1.00  0.060          C  
ATOM    959  O   LEU A  63     -21.896 -15.590 -22.731  1.00  0.070          O  
ATOM    960  CB  LEU A  63     -21.191 -17.938 -20.718  1.00  0.110          C  
ATOM    961  CG  LEU A  63     -21.292 -19.458 -20.424  1.00  0.110          C  
ATOM    962  CD1 LEU A  63     -21.659 -19.656 -18.951  1.00  0.110          C  
ATOM    963  CD2 LEU A  63     -22.382 -20.091 -21.299  1.00  0.110          C  
ATOM    964  H   LEU A  63     -18.687 -18.061 -21.267  1.00  0.070          H  
ATOM    965  HA  LEU A  63     -21.085 -18.033 -22.876  1.00  0.110          H  
ATOM    966 1HB  LEU A  63     -20.596 -17.487 -19.924  1.00  0.140          H  
ATOM    967 2HB  LEU A  63     -22.176 -17.534 -20.666  1.00  0.140          H  
ATOM    968  HG  LEU A  63     -20.335 -19.935 -20.626  1.00  0.140          H  
ATOM    969 1HD1 LEU A  63     -21.734 -20.719 -18.732  1.00  0.140          H  
ATOM    970 2HD1 LEU A  63     -20.892 -19.216 -18.321  1.00  0.140          H  
ATOM    971 3HD1 LEU A  63     -22.601 -19.179 -18.756  1.00  0.140          H  
ATOM    972 1HD2 LEU A  63     -22.449 -21.154 -21.074  1.00  0.140          H  
ATOM    973 2HD2 LEU A  63     -23.349 -19.617 -21.095  1.00  0.140          H  
ATOM    974 3HD2 LEU A  63     -22.138 -19.967 -22.348  1.00  0.140          H  
ATOM    975  N   VAL A  64     -19.863 -15.195 -21.813  1.00  0.030          N  
ATOM    976  CA  VAL A  64     -19.930 -13.748 -21.904  1.00  0.020          C  
ATOM    977  C   VAL A  64     -18.841 -13.183 -22.818  1.00  0.050          C  
ATOM    978  O   VAL A  64     -19.103 -12.275 -23.601  1.00  0.080          O  
ATOM    979  CB  VAL A  64     -19.828 -13.112 -20.495  1.00  0.030          C  
ATOM    980  CG1 VAL A  64     -19.808 -11.562 -20.572  1.00  0.030          C  
ATOM    981  CG2 VAL A  64     -21.012 -13.572 -19.665  1.00  0.030          C  
ATOM    982  H   VAL A  64     -19.012 -15.592 -21.407  1.00  0.040          H  
ATOM    983  HA  VAL A  64     -20.896 -13.479 -22.328  1.00  0.020          H  
ATOM    984  HB  VAL A  64     -18.901 -13.435 -20.024  1.00  0.040          H  
ATOM    985 1HG1 VAL A  64     -19.730 -11.149 -19.565  1.00  0.040          H  
ATOM    986 2HG1 VAL A  64     -18.953 -11.223 -21.158  1.00  0.040          H  
ATOM    987 3HG1 VAL A  64     -20.723 -11.207 -21.040  1.00  0.040          H  
ATOM    988 1HG2 VAL A  64     -20.936 -13.147 -18.678  1.00  0.040          H  
ATOM    989 2HG2 VAL A  64     -21.932 -13.240 -20.133  1.00  0.040          H  
ATOM    990 3HG2 VAL A  64     -21.010 -14.654 -19.597  1.00  0.040          H  
ATOM    991  N   HIS A  65     -17.607 -13.656 -22.654  1.00  0.030          N  
ATOM    992  CA  HIS A  65     -16.466 -13.061 -23.346  1.00  0.020          C  
ATOM    993  C   HIS A  65     -16.054 -13.792 -24.633  1.00  0.060          C  
ATOM    994  O   HIS A  65     -16.401 -14.949 -24.856  1.00  0.130          O  
ATOM    995  CB  HIS A  65     -15.314 -12.976 -22.359  1.00  0.030          C  
ATOM    996  CG  HIS A  65     -15.715 -12.199 -21.112  1.00  0.030          C  
ATOM    997  ND1 HIS A  65     -15.874 -10.829 -21.080  1.00  0.030          N  
ATOM    998  CD2 HIS A  65     -16.046 -12.642 -19.884  1.00  0.030          C  
ATOM    999  CE1 HIS A  65     -16.280 -10.464 -19.879  1.00  0.030          C  
ATOM   1000  NE2 HIS A  65     -16.404 -11.541 -19.122  1.00  0.030          N  
ATOM   1001  H   HIS A  65     -17.440 -14.430 -22.009  1.00  0.040          H  
ATOM   1002  HA  HIS A  65     -16.716 -12.051 -23.634  1.00  0.020          H  
ATOM   1003 1HB  HIS A  65     -14.995 -13.964 -22.080  1.00  0.040          H  
ATOM   1004 2HB  HIS A  65     -14.482 -12.471 -22.834  1.00  0.040          H  
ATOM   1005  HD1 HIS A  65     -15.506 -10.116 -21.715  1.00  0.040          H  
ATOM   1006  HD2 HIS A  65     -16.085 -13.644 -19.477  1.00  0.040          H  
ATOM   1007  HE1 HIS A  65     -16.465  -9.412 -19.669  1.00  0.040          H  
ATOM   1008  N   SER A  66     -15.310 -13.108 -25.495  1.00  0.040          N  
ATOM   1009  CA  SER A  66     -14.831 -13.722 -26.737  1.00  0.090          C  
ATOM   1010  C   SER A  66     -13.781 -14.789 -26.463  1.00  0.110          C  
ATOM   1011  O   SER A  66     -13.155 -14.809 -25.392  1.00  0.120          O  
ATOM   1012  CB  SER A  66     -14.237 -12.672 -27.667  1.00  0.110          C  
ATOM   1013  OG  SER A  66     -13.005 -12.155 -27.178  1.00  0.110          O  
ATOM   1014  H   SER A  66     -15.084 -12.136 -25.283  1.00  0.050          H  
ATOM   1015  HA  SER A  66     -15.677 -14.199 -27.238  1.00  0.110          H  
ATOM   1016 1HB  SER A  66     -14.086 -13.105 -28.655  1.00  0.130          H  
ATOM   1017 2HB  SER A  66     -14.949 -11.855 -27.775  1.00  0.130          H  
ATOM   1018  HG  SER A  66     -12.817 -11.385 -27.733  1.00  0.130          H  
ATOM   1019  N   GLU A  67     -13.552 -15.658 -27.451  1.00  0.130          N  
ATOM   1020  CA  GLU A  67     -12.562 -16.720 -27.334  1.00  0.160          C  
ATOM   1021  C   GLU A  67     -11.163 -16.158 -27.159  1.00  0.150          C  
ATOM   1022  O   GLU A  67     -10.378 -16.669 -26.359  1.00  0.210          O  
ATOM   1023  CB  GLU A  67     -12.610 -17.604 -28.580  1.00  0.210          C  
ATOM   1024  CG  GLU A  67     -13.931 -18.363 -28.765  1.00  0.210          C  
ATOM   1025  CD  GLU A  67     -15.021 -17.504 -29.374  1.00  0.210          C  
ATOM   1026  OE1 GLU A  67     -14.743 -16.359 -29.683  1.00  0.210          O  
ATOM   1027  OE2 GLU A  67     -16.119 -17.972 -29.514  1.00  0.210          O  
ATOM   1028  H   GLU A  67     -14.108 -15.599 -28.309  1.00  0.160          H  
ATOM   1029  HA  GLU A  67     -12.803 -17.320 -26.460  1.00  0.190          H  
ATOM   1030 1HB  GLU A  67     -12.436 -16.998 -29.467  1.00  0.250          H  
ATOM   1031 2HB  GLU A  67     -11.809 -18.342 -28.527  1.00  0.250          H  
ATOM   1032 1HG  GLU A  67     -13.760 -19.228 -29.405  1.00  0.250          H  
ATOM   1033 2HG  GLU A  67     -14.268 -18.722 -27.799  1.00  0.250          H  
ATOM   1034  N   HIS A  68     -10.877 -15.071 -27.875  1.00  0.100          N  
ATOM   1035  CA  HIS A  68      -9.583 -14.418 -27.801  1.00  0.130          C  
ATOM   1036  C   HIS A  68      -9.349 -13.915 -26.398  1.00  0.100          C  
ATOM   1037  O   HIS A  68      -8.299 -14.173 -25.810  1.00  0.080          O  
ATOM   1038  CB  HIS A  68      -9.481 -13.252 -28.782  1.00  0.170          C  
ATOM   1039  CG  HIS A  68      -8.169 -12.526 -28.702  1.00  0.170          C  
ATOM   1040  ND1 HIS A  68      -6.988 -13.064 -29.171  1.00  0.170          N  
ATOM   1041  CD2 HIS A  68      -7.855 -11.306 -28.207  1.00  0.170          C  
ATOM   1042  CE1 HIS A  68      -6.004 -12.203 -28.963  1.00  0.170          C  
ATOM   1043  NE2 HIS A  68      -6.506 -11.129 -28.389  1.00  0.170          N  
ATOM   1044  H   HIS A  68     -11.592 -14.712 -28.492  1.00  0.120          H  
ATOM   1045  HA  HIS A  68      -8.795 -15.132 -28.034  1.00  0.160          H  
ATOM   1046 1HB  HIS A  68      -9.610 -13.619 -29.799  1.00  0.200          H  
ATOM   1047 2HB  HIS A  68     -10.279 -12.538 -28.585  1.00  0.200          H  
ATOM   1048  HD1 HIS A  68      -6.905 -13.861 -29.770  1.00  0.200          H  
ATOM   1049  HD2 HIS A  68      -8.452 -10.523 -27.736  1.00  0.200          H  
ATOM   1050  HE1 HIS A  68      -4.985 -12.441 -29.262  1.00  0.200          H  
ATOM   1051  N   HIS A  69     -10.334 -13.195 -25.852  1.00  0.120          N  
ATOM   1052  CA  HIS A  69     -10.230 -12.622 -24.521  1.00  0.100          C  
ATOM   1053  C   HIS A  69      -9.993 -13.730 -23.497  1.00  0.080          C  
ATOM   1054  O   HIS A  69      -9.112 -13.626 -22.636  1.00  0.080          O  
ATOM   1055  CB  HIS A  69     -11.517 -11.865 -24.177  1.00  0.150          C  
ATOM   1056  CG  HIS A  69     -11.484 -11.102 -22.894  1.00  0.150          C  
ATOM   1057  ND1 HIS A  69     -10.835  -9.895 -22.779  1.00  0.150          N  
ATOM   1058  CD2 HIS A  69     -12.003 -11.362 -21.671  1.00  0.150          C  
ATOM   1059  CE1 HIS A  69     -10.983  -9.436 -21.550  1.00  0.150          C  
ATOM   1060  NE2 HIS A  69     -11.672 -10.307 -20.859  1.00  0.150          N  
ATOM   1061  H   HIS A  69     -11.187 -13.016 -26.382  1.00  0.140          H  
ATOM   1062  HA  HIS A  69      -9.393 -11.927 -24.478  1.00  0.120          H  
ATOM   1063 1HB  HIS A  69     -11.734 -11.167 -24.976  1.00  0.180          H  
ATOM   1064 2HB  HIS A  69     -12.349 -12.568 -24.137  1.00  0.180          H  
ATOM   1065  HD2 HIS A  69     -12.575 -12.238 -21.382  1.00  0.180          H  
ATOM   1066  HE1 HIS A  69     -10.589  -8.510 -21.171  1.00  0.180          H  
ATOM   1067  HE2 HIS A  69     -11.926 -10.205 -19.861  1.00  0.180          H  
ATOM   1068  N   SER A  70     -10.788 -14.803 -23.588  1.00  0.090          N  
ATOM   1069  CA  SER A  70     -10.688 -15.907 -22.653  1.00  0.050          C  
ATOM   1070  C   SER A  70      -9.292 -16.526 -22.679  1.00  0.040          C  
ATOM   1071  O   SER A  70      -8.699 -16.757 -21.625  1.00  0.110          O  
ATOM   1072  CB  SER A  70     -11.748 -16.945 -22.975  1.00  0.090          C  
ATOM   1073  OG  SER A  70     -11.706 -18.015 -22.074  1.00  0.090          O  
ATOM   1074  H   SER A  70     -11.512 -14.841 -24.311  1.00  0.110          H  
ATOM   1075  HA  SER A  70     -10.872 -15.527 -21.652  1.00  0.060          H  
ATOM   1076 1HB  SER A  70     -12.733 -16.479 -22.954  1.00  0.100          H  
ATOM   1077 2HB  SER A  70     -11.593 -17.317 -23.987  1.00  0.100          H  
ATOM   1078  HG  SER A  70     -12.456 -18.582 -22.297  1.00  0.100          H  
ATOM   1079  N   LEU A  71      -8.737 -16.785 -23.863  1.00  0.070          N  
ATOM   1080  CA  LEU A  71      -7.396 -17.355 -23.940  1.00  0.130          C  
ATOM   1081  C   LEU A  71      -6.296 -16.371 -23.518  1.00  0.120          C  
ATOM   1082  O   LEU A  71      -5.311 -16.759 -22.878  1.00  0.200          O  
ATOM   1083  CB  LEU A  71      -7.145 -17.847 -25.363  1.00  0.160          C  
ATOM   1084  CG  LEU A  71      -7.989 -19.071 -25.812  1.00  0.160          C  
ATOM   1085  CD1 LEU A  71      -7.794 -19.275 -27.301  1.00  0.160          C  
ATOM   1086  CD2 LEU A  71      -7.561 -20.337 -25.032  1.00  0.160          C  
ATOM   1087  H   LEU A  71      -9.270 -16.609 -24.723  1.00  0.080          H  
ATOM   1088  HA  LEU A  71      -7.355 -18.190 -23.253  1.00  0.160          H  
ATOM   1089 1HB  LEU A  71      -7.374 -17.022 -26.046  1.00  0.190          H  
ATOM   1090 2HB  LEU A  71      -6.092 -18.099 -25.464  1.00  0.190          H  
ATOM   1091  HG  LEU A  71      -9.047 -18.872 -25.630  1.00  0.190          H  
ATOM   1092 1HD1 LEU A  71      -8.393 -20.122 -27.634  1.00  0.190          H  
ATOM   1093 2HD1 LEU A  71      -8.114 -18.376 -27.832  1.00  0.190          H  
ATOM   1094 3HD1 LEU A  71      -6.745 -19.469 -27.512  1.00  0.190          H  
ATOM   1095 1HD2 LEU A  71      -8.159 -21.181 -25.371  1.00  0.190          H  
ATOM   1096 2HD2 LEU A  71      -6.507 -20.543 -25.219  1.00  0.190          H  
ATOM   1097 3HD2 LEU A  71      -7.714 -20.207 -23.968  1.00  0.190          H  
ATOM   1098  N   LEU A  72      -6.462 -15.092 -23.871  1.00  0.060          N  
ATOM   1099  CA  LEU A  72      -5.502 -14.034 -23.573  1.00  0.050          C  
ATOM   1100  C   LEU A  72      -5.324 -13.816 -22.079  1.00  0.040          C  
ATOM   1101  O   LEU A  72      -4.201 -13.644 -21.598  1.00  0.020          O  
ATOM   1102  CB  LEU A  72      -5.985 -12.724 -24.224  1.00  0.070          C  
ATOM   1103  CG  LEU A  72      -5.145 -11.440 -24.016  1.00  0.070          C  
ATOM   1104  CD1 LEU A  72      -3.742 -11.618 -24.570  1.00  0.070          C  
ATOM   1105  CD2 LEU A  72      -5.860 -10.294 -24.722  1.00  0.070          C  
ATOM   1106  H   LEU A  72      -7.280 -14.833 -24.426  1.00  0.070          H  
ATOM   1107  HA  LEU A  72      -4.547 -14.325 -24.001  1.00  0.060          H  
ATOM   1108 1HB  LEU A  72      -6.071 -12.892 -25.298  1.00  0.090          H  
ATOM   1109 2HB  LEU A  72      -6.983 -12.516 -23.845  1.00  0.090          H  
ATOM   1110  HG  LEU A  72      -5.069 -11.218 -22.948  1.00  0.090          H  
ATOM   1111 1HD1 LEU A  72      -3.177 -10.699 -24.420  1.00  0.090          H  
ATOM   1112 2HD1 LEU A  72      -3.235 -12.432 -24.054  1.00  0.090          H  
ATOM   1113 3HD1 LEU A  72      -3.800 -11.840 -25.636  1.00  0.090          H  
ATOM   1114 1HD2 LEU A  72      -5.300  -9.369 -24.580  1.00  0.090          H  
ATOM   1115 2HD2 LEU A  72      -5.933 -10.512 -25.784  1.00  0.090          H  
ATOM   1116 3HD2 LEU A  72      -6.857 -10.180 -24.314  1.00  0.090          H  
ATOM   1117  N   TYR A  73      -6.435 -13.802 -21.348  1.00  0.070          N  
ATOM   1118  CA  TYR A  73      -6.416 -13.566 -19.915  1.00  0.080          C  
ATOM   1119  C   TYR A  73      -6.582 -14.823 -19.044  1.00  0.050          C  
ATOM   1120  O   TYR A  73      -6.185 -14.832 -17.875  1.00  0.040          O  
ATOM   1121  CB  TYR A  73      -7.495 -12.532 -19.583  1.00  0.110          C  
ATOM   1122  CG  TYR A  73      -7.195 -11.152 -20.103  1.00  0.110          C  
ATOM   1123  CD1 TYR A  73      -7.838 -10.671 -21.213  1.00  0.110          C  
ATOM   1124  CD2 TYR A  73      -6.268 -10.362 -19.450  1.00  0.110          C  
ATOM   1125  CE1 TYR A  73      -7.567  -9.396 -21.666  1.00  0.110          C  
ATOM   1126  CE2 TYR A  73      -5.997  -9.096 -19.903  1.00  0.110          C  
ATOM   1127  CZ  TYR A  73      -6.645  -8.610 -21.003  1.00  0.110          C  
ATOM   1128  OH  TYR A  73      -6.372  -7.337 -21.444  1.00  0.110          O  
ATOM   1129  H   TYR A  73      -7.338 -13.899 -21.823  1.00  0.080          H  
ATOM   1130  HA  TYR A  73      -5.448 -13.135 -19.664  1.00  0.100          H  
ATOM   1131 1HB  TYR A  73      -8.431 -12.851 -20.045  1.00  0.130          H  
ATOM   1132 2HB  TYR A  73      -7.673 -12.475 -18.522  1.00  0.130          H  
ATOM   1133  HD1 TYR A  73      -8.567 -11.292 -21.735  1.00  0.130          H  
ATOM   1134  HD2 TYR A  73      -5.754 -10.741 -18.569  1.00  0.130          H  
ATOM   1135  HE1 TYR A  73      -8.083  -9.013 -22.546  1.00  0.130          H  
ATOM   1136  HE2 TYR A  73      -5.269  -8.476 -19.381  1.00  0.130          H  
ATOM   1137  HH  TYR A  73      -6.965  -7.106 -22.161  1.00  0.130          H  
ATOM   1138  N   GLY A  74      -7.181 -15.889 -19.578  1.00  0.050          N  
ATOM   1139  CA  GLY A  74      -7.463 -17.077 -18.787  1.00  0.070          C  
ATOM   1140  C   GLY A  74      -6.340 -18.108 -18.767  1.00  0.130          C  
ATOM   1141  O   GLY A  74      -6.469 -19.156 -18.127  1.00  0.370          O  
ATOM   1142  H   GLY A  74      -7.496 -15.908 -20.544  1.00  0.060          H  
ATOM   1143 1HA  GLY A  74      -7.693 -16.775 -17.766  1.00  0.080          H  
ATOM   1144 2HA  GLY A  74      -8.366 -17.545 -19.182  1.00  0.080          H  
ATOM   1145  N   THR A  75      -5.234 -17.847 -19.446  1.00  0.190          N  
ATOM   1146  CA  THR A  75      -4.186 -18.851 -19.460  1.00  0.250          C  
ATOM   1147  C   THR A  75      -2.955 -18.287 -18.775  1.00  0.230          C  
ATOM   1148  O   THR A  75      -2.748 -17.077 -18.709  1.00  0.450          O  
ATOM   1149  CB  THR A  75      -3.892 -19.365 -20.892  1.00  0.330          C  
ATOM   1150  OG1 THR A  75      -3.420 -18.306 -21.736  1.00  0.330          O  
ATOM   1151  CG2 THR A  75      -5.163 -19.987 -21.524  1.00  0.330          C  
ATOM   1152  H   THR A  75      -5.123 -16.962 -19.924  1.00  0.230          H  
ATOM   1153  HA  THR A  75      -4.505 -19.713 -18.879  1.00  0.300          H  
ATOM   1154  HB  THR A  75      -3.119 -20.129 -20.833  1.00  0.390          H  
ATOM   1155  HG1 THR A  75      -4.169 -17.718 -22.002  1.00  0.390          H  
ATOM   1156 1HG2 THR A  75      -4.934 -20.358 -22.522  1.00  0.390          H  
ATOM   1157 2HG2 THR A  75      -5.516 -20.807 -20.902  1.00  0.390          H  
ATOM   1158 3HG2 THR A  75      -5.939 -19.227 -21.593  1.00  0.390          H  
ATOM   1159  N   ASN A  76      -2.142 -19.179 -18.228  1.00  0.120          N  
ATOM   1160  CA  ASN A  76      -0.932 -18.800 -17.515  1.00  0.070          C  
ATOM   1161  C   ASN A  76       0.280 -18.956 -18.427  1.00  0.100          C  
ATOM   1162  O   ASN A  76       0.530 -20.073 -18.866  1.00  0.490          O  
ATOM   1163  CB  ASN A  76      -0.755 -19.619 -16.247  1.00  0.120          C  
ATOM   1164  CG  ASN A  76       0.392 -19.109 -15.353  1.00  0.120          C  
ATOM   1165  OD1 ASN A  76       1.386 -18.506 -15.803  1.00  0.120          O  
ATOM   1166  ND2 ASN A  76       0.251 -19.346 -14.066  1.00  0.120          N  
ATOM   1167  H   ASN A  76      -2.374 -20.158 -18.315  1.00  0.140          H  
ATOM   1168  HA  ASN A  76      -1.036 -17.772 -17.197  1.00  0.080          H  
ATOM   1169 1HB  ASN A  76      -1.681 -19.607 -15.674  1.00  0.140          H  
ATOM   1170 2HB  ASN A  76      -0.546 -20.658 -16.513  1.00  0.140          H  
ATOM   1171 1HD2 ASN A  76       0.953 -19.045 -13.419  1.00  0.140          H  
ATOM   1172 2HD2 ASN A  76      -0.555 -19.833 -13.733  1.00  0.140          H  
ATOM   1173  N   PRO A  77       1.016 -17.882 -18.795  1.00  0.150          N  
ATOM   1174  CA  PRO A  77       2.186 -17.921 -19.668  1.00  0.130          C  
ATOM   1175  C   PRO A  77       3.274 -18.868 -19.152  1.00  0.090          C  
ATOM   1176  O   PRO A  77       4.155 -19.292 -19.910  1.00  0.150          O  
ATOM   1177  CB  PRO A  77       2.688 -16.469 -19.621  1.00  0.200          C  
ATOM   1178  CG  PRO A  77       1.470 -15.644 -19.301  1.00  0.200          C  
ATOM   1179  CD  PRO A  77       0.638 -16.503 -18.372  1.00  0.200          C  
ATOM   1180  HA  PRO A  77       1.870 -18.205 -20.682  1.00  0.160          H  
ATOM   1181 1HB  PRO A  77       3.478 -16.376 -18.859  1.00  0.230          H  
ATOM   1182 2HB  PRO A  77       3.144 -16.201 -20.586  1.00  0.230          H  
ATOM   1183 1HG  PRO A  77       1.775 -14.696 -18.840  1.00  0.230          H  
ATOM   1184 2HG  PRO A  77       0.932 -15.384 -20.226  1.00  0.230          H  
ATOM   1185 1HD  PRO A  77       0.898 -16.320 -17.317  1.00  0.230          H  
ATOM   1186 2HD  PRO A  77      -0.415 -16.282 -18.598  1.00  0.230          H  
ATOM   1187  N   LEU A  78       3.256 -19.151 -17.855  1.00  0.290          N  
ATOM   1188  CA  LEU A  78       4.231 -20.042 -17.282  1.00  0.500          C  
ATOM   1189  C   LEU A  78       3.575 -21.392 -17.077  1.00  0.600          C  
ATOM   1190  O   LEU A  78       2.415 -21.493 -16.684  1.00  1.630          O  
ATOM   1191  CB  LEU A  78       4.715 -19.525 -15.923  1.00  0.620          C  
ATOM   1192  CG  LEU A  78       5.296 -18.116 -15.890  1.00  0.620          C  
ATOM   1193  CD1 LEU A  78       5.637 -17.769 -14.458  1.00  0.620          C  
ATOM   1194  CD2 LEU A  78       6.532 -18.006 -16.775  1.00  0.620          C  
ATOM   1195  H   LEU A  78       2.525 -18.787 -17.249  1.00  0.350          H  
ATOM   1196  HA  LEU A  78       5.059 -20.169 -17.969  1.00  0.600          H  
ATOM   1197 1HB  LEU A  78       3.867 -19.544 -15.236  1.00  0.740          H  
ATOM   1198 2HB  LEU A  78       5.478 -20.201 -15.547  1.00  0.740          H  
ATOM   1199  HG  LEU A  78       4.542 -17.428 -16.236  1.00  0.740          H  
ATOM   1200 1HD1 LEU A  78       6.030 -16.752 -14.408  1.00  0.740          H  
ATOM   1201 2HD1 LEU A  78       4.740 -17.838 -13.841  1.00  0.740          H  
ATOM   1202 3HD1 LEU A  78       6.387 -18.464 -14.092  1.00  0.740          H  
ATOM   1203 1HD2 LEU A  78       6.921 -16.992 -16.729  1.00  0.740          H  
ATOM   1204 2HD2 LEU A  78       7.293 -18.685 -16.429  1.00  0.740          H  
ATOM   1205 3HD2 LEU A  78       6.275 -18.236 -17.805  1.00  0.740          H  
ATOM   1206  N   ASP A  79       4.355 -22.440 -17.196  1.00  0.730          N  
ATOM   1207  CA  ASP A  79       3.862 -23.779 -16.932  1.00  0.590          C  
ATOM   1208  C   ASP A  79       4.081 -24.147 -15.466  1.00  0.550          C  
ATOM   1209  O   ASP A  79       3.888 -25.289 -15.068  1.00  1.160          O  
ATOM   1210  CB  ASP A  79       4.576 -24.778 -17.838  1.00  0.880          C  
ATOM   1211  CG  ASP A  79       4.240 -24.640 -19.309  1.00  0.880          C  
ATOM   1212  OD1 ASP A  79       3.096 -24.482 -19.650  1.00  0.880          O  
ATOM   1213  OD2 ASP A  79       5.165 -24.673 -20.086  1.00  0.880          O  
ATOM   1214  H   ASP A  79       5.298 -22.320 -17.535  1.00  0.880          H  
ATOM   1215  HA  ASP A  79       2.791 -23.808 -17.143  1.00  0.710          H  
ATOM   1216 1HB  ASP A  79       5.644 -24.637 -17.744  1.00  1.060          H  
ATOM   1217 2HB  ASP A  79       4.342 -25.791 -17.519  1.00  1.060          H  
ATOM   1218  N   GLY A  80       4.602 -23.190 -14.695  1.00  0.290          N  
ATOM   1219  CA  GLY A  80       4.855 -23.289 -13.254  1.00  0.370          C  
ATOM   1220  C   GLY A  80       6.225 -23.846 -12.828  1.00  0.820          C  
ATOM   1221  O   GLY A  80       6.307 -24.073 -11.622  1.00  1.570          O  
ATOM   1222  H   GLY A  80       4.764 -22.303 -15.139  1.00  0.350          H  
ATOM   1223 1HA  GLY A  80       4.732 -22.297 -12.816  1.00  0.440          H  
ATOM   1224 2HA  GLY A  80       4.075 -23.907 -12.810  1.00  0.440          H  
ATOM   1225  N   GLN A  81       6.645 -24.772 -13.687  1.00  0.420          N  
ATOM   1226  CA  GLN A  81       8.043 -25.204 -13.873  1.00  0.510          C  
ATOM   1227  C   GLN A  81       9.097 -24.214 -14.380  1.00  0.610          C  
ATOM   1228  O   GLN A  81      10.271 -24.558 -14.436  1.00  0.830          O  
ATOM   1229  CB  GLN A  81       8.061 -26.445 -14.766  1.00  0.680          C  
ATOM   1230  CG  GLN A  81       7.585 -26.206 -16.162  1.00  0.680          C  
ATOM   1231  CD  GLN A  81       7.594 -27.461 -16.997  1.00  0.680          C  
ATOM   1232  OE1 GLN A  81       8.661 -27.929 -17.399  1.00  0.680          O  
ATOM   1233  NE2 GLN A  81       6.420 -28.031 -17.260  1.00  0.680          N  
ATOM   1234  H   GLN A  81       6.086 -25.611 -13.563  1.00  0.500          H  
ATOM   1235  HA  GLN A  81       8.388 -25.531 -12.892  1.00  0.610          H  
ATOM   1236 1HB  GLN A  81       9.075 -26.843 -14.819  1.00  0.810          H  
ATOM   1237 2HB  GLN A  81       7.429 -27.215 -14.328  1.00  0.810          H  
ATOM   1238 1HG  GLN A  81       6.569 -25.860 -16.088  1.00  0.810          H  
ATOM   1239 2HG  GLN A  81       8.210 -25.457 -16.649  1.00  0.810          H  
ATOM   1240 1HE2 GLN A  81       6.386 -28.868 -17.809  1.00  0.810          H  
ATOM   1241 2HE2 GLN A  81       5.561 -27.641 -16.912  1.00  0.810          H  
ATOM   1242  N   LYS A  82       8.705 -23.022 -14.812  1.00  0.540          N  
ATOM   1243  CA  LYS A  82       9.693 -22.038 -15.291  1.00  0.550          C  
ATOM   1244  C   LYS A  82      10.257 -21.193 -14.143  1.00  0.450          C  
ATOM   1245  O   LYS A  82      11.158 -20.366 -14.310  1.00  0.410          O  
ATOM   1246  CB  LYS A  82       9.094 -21.141 -16.369  1.00  0.770          C  
ATOM   1247  CG  LYS A  82       8.757 -21.863 -17.680  1.00  0.770          C  
ATOM   1248  CD  LYS A  82       8.224 -20.888 -18.746  1.00  0.770          C  
ATOM   1249  CE  LYS A  82       7.913 -21.599 -20.074  1.00  0.770          C  
ATOM   1250  NZ  LYS A  82       7.395 -20.651 -21.128  1.00  0.770          N  
ATOM   1251  H   LYS A  82       7.724 -22.795 -14.775  1.00  0.650          H  
ATOM   1252  HA  LYS A  82      10.528 -22.582 -15.735  1.00  0.660          H  
ATOM   1253 1HB  LYS A  82       8.177 -20.713 -15.985  1.00  0.920          H  
ATOM   1254 2HB  LYS A  82       9.778 -20.321 -16.590  1.00  0.920          H  
ATOM   1255 1HG  LYS A  82       9.658 -22.349 -18.059  1.00  0.920          H  
ATOM   1256 2HG  LYS A  82       8.012 -22.634 -17.488  1.00  0.920          H  
ATOM   1257 1HD  LYS A  82       7.320 -20.424 -18.385  1.00  0.920          H  
ATOM   1258 2HD  LYS A  82       8.962 -20.107 -18.926  1.00  0.920          H  
ATOM   1259 1HE  LYS A  82       8.822 -22.071 -20.442  1.00  0.920          H  
ATOM   1260 2HE  LYS A  82       7.159 -22.373 -19.897  1.00  0.920          H  
ATOM   1261 1HZ  LYS A  82       7.210 -21.168 -21.977  1.00  0.920          H  
ATOM   1262 2HZ  LYS A  82       6.530 -20.205 -20.817  1.00  0.920          H  
ATOM   1263 3HZ  LYS A  82       8.086 -19.938 -21.314  1.00  0.920          H  
ATOM   1264  N   LEU A  83       9.729 -21.425 -12.961  1.00  0.480          N  
ATOM   1265  CA  LEU A  83      10.091 -20.709 -11.756  1.00  0.410          C  
ATOM   1266  C   LEU A  83      11.376 -21.285 -11.179  1.00  0.350          C  
ATOM   1267  O   LEU A  83      11.346 -22.012 -10.187  1.00  0.640          O  
ATOM   1268  CB  LEU A  83       8.953 -20.863 -10.736  1.00  0.600          C  
ATOM   1269  CG  LEU A  83       7.546 -20.341 -11.169  1.00  0.600          C  
ATOM   1270  CD1 LEU A  83       6.539 -20.703 -10.091  1.00  0.600          C  
ATOM   1271  CD2 LEU A  83       7.578 -18.834 -11.385  1.00  0.600          C  
ATOM   1272  H   LEU A  83       9.033 -22.150 -12.903  1.00  0.580          H  
ATOM   1273  HA  LEU A  83      10.265 -19.662 -11.995  1.00  0.490          H  
ATOM   1274 1HB  LEU A  83       8.846 -21.925 -10.506  1.00  0.720          H  
ATOM   1275 2HB  LEU A  83       9.235 -20.344  -9.822  1.00  0.720          H  
ATOM   1276  HG  LEU A  83       7.241 -20.829 -12.092  1.00  0.720          H  
ATOM   1277 1HD1 LEU A  83       5.549 -20.360 -10.385  1.00  0.720          H  
ATOM   1278 2HD1 LEU A  83       6.522 -21.790  -9.962  1.00  0.720          H  
ATOM   1279 3HD1 LEU A  83       6.823 -20.231  -9.151  1.00  0.720          H  
ATOM   1280 1HD2 LEU A  83       6.586 -18.492 -11.673  1.00  0.720          H  
ATOM   1281 2HD2 LEU A  83       7.873 -18.337 -10.459  1.00  0.720          H  
ATOM   1282 3HD2 LEU A  83       8.283 -18.579 -12.172  1.00  0.720          H  
ATOM   1283  N   ASP A  84      12.497 -20.979 -11.817  1.00  0.240          N  
ATOM   1284  CA  ASP A  84      13.772 -21.554 -11.398  1.00  0.200          C  
ATOM   1285  C   ASP A  84      14.876 -20.475 -11.417  1.00  0.380          C  
ATOM   1286  O   ASP A  84      15.367 -20.100 -12.486  1.00  0.540          O  
ATOM   1287  CB  ASP A  84      14.124 -22.758 -12.292  1.00  0.300          C  
ATOM   1288  CG  ASP A  84      15.373 -23.535 -11.827  1.00  0.300          C  
ATOM   1289  OD1 ASP A  84      16.027 -23.069 -10.937  1.00  0.300          O  
ATOM   1290  OD2 ASP A  84      15.659 -24.594 -12.365  1.00  0.300          O  
ATOM   1291  H   ASP A  84      12.400 -20.401 -12.657  1.00  0.290          H  
ATOM   1292  HA  ASP A  84      13.637 -21.956 -10.404  1.00  0.240          H  
ATOM   1293 1HB  ASP A  84      13.274 -23.446 -12.316  1.00  0.360          H  
ATOM   1294 2HB  ASP A  84      14.286 -22.412 -13.314  1.00  0.360          H  
ATOM   1295  N   PRO A  85      15.322 -19.962 -10.250  1.00  0.660          N  
ATOM   1296  CA  PRO A  85      16.235 -18.841 -10.109  1.00  1.010          C  
ATOM   1297  C   PRO A  85      17.689 -19.185 -10.414  1.00  0.800          C  
ATOM   1298  O   PRO A  85      18.582 -18.816  -9.678  1.00  0.920          O  
ATOM   1299  CB  PRO A  85      16.059 -18.509  -8.610  1.00  1.520          C  
ATOM   1300  CG  PRO A  85      15.801 -19.835  -7.965  1.00  1.520          C  
ATOM   1301  CD  PRO A  85      14.940 -20.584  -8.964  1.00  1.520          C  
ATOM   1302  HA  PRO A  85      15.889 -18.021 -10.751  1.00  1.210          H  
ATOM   1303 1HB  PRO A  85      16.961 -18.036  -8.206  1.00  1.820          H  
ATOM   1304 2HB  PRO A  85      15.228 -17.820  -8.449  1.00  1.820          H  
ATOM   1305 1HG  PRO A  85      16.757 -20.349  -7.760  1.00  1.820          H  
ATOM   1306 2HG  PRO A  85      15.303 -19.694  -6.992  1.00  1.820          H  
ATOM   1307 1HD  PRO A  85      15.233 -21.653  -8.949  1.00  1.820          H  
ATOM   1308 2HD  PRO A  85      13.868 -20.430  -8.747  1.00  1.820          H  
ATOM   1309  N   ARG A  86      17.943 -19.787 -11.554  1.00  1.490          N  
ATOM   1310  CA  ARG A  86      19.291 -20.152 -11.961  1.00  1.350          C  
ATOM   1311  C   ARG A  86      20.064 -18.927 -12.327  1.00  0.880          C  
ATOM   1312  O   ARG A  86      21.292 -18.899 -12.307  1.00  1.620          O  
ATOM   1313  CB  ARG A  86      19.245 -21.020 -13.207  1.00  1.950          C  
ATOM   1314  CG  ARG A  86      18.613 -22.364 -13.043  1.00  1.950          C  
ATOM   1315  CD  ARG A  86      18.599 -23.109 -14.325  1.00  1.950          C  
ATOM   1316  NE  ARG A  86      17.837 -24.345 -14.239  1.00  1.950          N  
ATOM   1317  CZ  ARG A  86      17.745 -25.275 -15.208  1.00  1.950          C  
ATOM   1318  NH1 ARG A  86      18.406 -25.138 -16.347  1.00  1.950          N  
ATOM   1319  NH2 ARG A  86      16.979 -26.332 -15.005  1.00  1.950          N  
ATOM   1320  H   ARG A  86      17.150 -20.024 -12.150  1.00  1.790          H  
ATOM   1321  HA  ARG A  86      19.788 -20.672 -11.141  1.00  1.620          H  
ATOM   1322 1HB  ARG A  86      18.688 -20.498 -13.981  1.00  2.340          H  
ATOM   1323 2HB  ARG A  86      20.256 -21.172 -13.579  1.00  2.340          H  
ATOM   1324 1HG  ARG A  86      19.143 -22.947 -12.294  1.00  2.340          H  
ATOM   1325 2HG  ARG A  86      17.592 -22.219 -12.730  1.00  2.340          H  
ATOM   1326 1HD  ARG A  86      18.147 -22.484 -15.095  1.00  2.340          H  
ATOM   1327 2HD  ARG A  86      19.622 -23.354 -14.603  1.00  2.340          H  
ATOM   1328  HE  ARG A  86      17.263 -24.501 -13.385  1.00  2.340          H  
ATOM   1329 1HH1 ARG A  86      18.989 -24.330 -16.501  1.00  2.340          H  
ATOM   1330 2HH1 ARG A  86      18.328 -25.843 -17.066  1.00  2.340          H  
ATOM   1331 1HH2 ARG A  86      16.470 -26.420 -14.122  1.00  2.340          H  
ATOM   1332 2HH2 ARG A  86      16.889 -27.042 -15.712  1.00  2.340          H  
ATOM   1333  N   ILE A  87      19.314 -17.941 -12.770  1.00  1.400          N  
ATOM   1334  CA  ILE A  87      19.877 -16.713 -13.257  1.00  2.360          C  
ATOM   1335  C   ILE A  87      19.667 -15.605 -12.259  1.00  2.330          C  
ATOM   1336  O   ILE A  87      19.818 -14.432 -12.595  1.00  2.330          O  
ATOM   1337  CB  ILE A  87      19.272 -16.325 -14.622  1.00  2.920          C  
ATOM   1338  CG1 ILE A  87      17.732 -16.066 -14.484  1.00  2.920          C  
ATOM   1339  CG2 ILE A  87      19.567 -17.453 -15.621  1.00  2.920          C  
ATOM   1340  CD1 ILE A  87      17.079 -15.435 -15.697  1.00  2.920          C  
ATOM   1341  H   ILE A  87      18.314 -18.063 -12.746  1.00  1.680          H  
ATOM   1342  HA  ILE A  87      20.950 -16.847 -13.386  1.00  2.830          H  
ATOM   1343  HB  ILE A  87      19.732 -15.402 -14.972  1.00  3.500          H  
ATOM   1344 1HG1 ILE A  87      17.230 -17.008 -14.279  1.00  3.500          H  
ATOM   1345 2HG1 ILE A  87      17.563 -15.392 -13.656  1.00  3.500          H  
ATOM   1346 1HG2 ILE A  87      19.179 -17.203 -16.601  1.00  3.500          H  
ATOM   1347 2HG2 ILE A  87      20.645 -17.591 -15.690  1.00  3.500          H  
ATOM   1348 3HG2 ILE A  87      19.109 -18.375 -15.280  1.00  3.500          H  
ATOM   1349 1HD1 ILE A  87      16.019 -15.284 -15.494  1.00  3.500          H  
ATOM   1350 2HD1 ILE A  87      17.551 -14.471 -15.896  1.00  3.500          H  
ATOM   1351 3HD1 ILE A  87      17.186 -16.075 -16.565  1.00  3.500          H  
ATOM   1352  N   LEU A  88      19.246 -15.972 -11.060  1.00  2.420          N  
ATOM   1353  CA  LEU A  88      19.020 -15.025 -10.007  1.00  2.550          C  
ATOM   1354  C   LEU A  88      20.057 -15.350  -8.905  1.00  1.370          C  
ATOM   1355  O   LEU A  88      20.814 -16.303  -9.056  1.00  1.800          O  
ATOM   1356  CB  LEU A  88      17.536 -15.104  -9.600  1.00  3.520          C  
ATOM   1357  CG  LEU A  88      16.497 -14.917 -10.743  1.00  3.520          C  
ATOM   1358  CD1 LEU A  88      15.110 -15.104 -10.186  1.00  3.520          C  
ATOM   1359  CD2 LEU A  88      16.625 -13.532 -11.365  1.00  3.520          C  
ATOM   1360  H   LEU A  88      19.139 -16.964 -10.828  1.00  2.900          H  
ATOM   1361  HA  LEU A  88      19.237 -14.030 -10.383  1.00  3.060          H  
ATOM   1362 1HB  LEU A  88      17.361 -16.033  -9.109  1.00  4.220          H  
ATOM   1363 2HB  LEU A  88      17.303 -14.335  -8.955  1.00  4.220          H  
ATOM   1364  HG  LEU A  88      16.658 -15.674 -11.502  1.00  4.220          H  
ATOM   1365 1HD1 LEU A  88      14.381 -14.988 -10.988  1.00  4.220          H  
ATOM   1366 2HD1 LEU A  88      15.004 -16.071  -9.762  1.00  4.220          H  
ATOM   1367 3HD1 LEU A  88      14.923 -14.357  -9.420  1.00  4.220          H  
ATOM   1368 1HD2 LEU A  88      15.885 -13.427 -12.159  1.00  4.220          H  
ATOM   1369 2HD2 LEU A  88      16.451 -12.767 -10.607  1.00  4.220          H  
ATOM   1370 3HD2 LEU A  88      17.612 -13.391 -11.792  1.00  4.220          H  
ATOM   1371  N   LEU A  89      20.165 -14.571  -7.827  1.00  0.680          N  
ATOM   1372  CA  LEU A  89      19.395 -13.367  -7.569  1.00  0.760          C  
ATOM   1373  C   LEU A  89      20.272 -12.333  -6.956  1.00  0.420          C  
ATOM   1374  O   LEU A  89      20.399 -11.214  -7.455  1.00  0.300          O  
ATOM   1375  CB  LEU A  89      18.236 -13.606  -6.552  1.00  1.030          C  
ATOM   1376  CG  LEU A  89      17.284 -12.363  -6.258  1.00  1.030          C  
ATOM   1377  CD1 LEU A  89      16.551 -11.928  -7.530  1.00  1.030          C  
ATOM   1378  CD2 LEU A  89      16.293 -12.742  -5.157  1.00  1.030          C  
ATOM   1379  H   LEU A  89      20.877 -14.825  -7.162  1.00  0.820          H  
ATOM   1380  HA  LEU A  89      19.027 -12.952  -8.496  1.00  0.910          H  
ATOM   1381 1HB  LEU A  89      17.630 -14.451  -6.835  1.00  1.240          H  
ATOM   1382 2HB  LEU A  89      18.682 -13.857  -5.593  1.00  1.240          H  
ATOM   1383  HG  LEU A  89      17.875 -11.515  -5.927  1.00  1.240          H  
ATOM   1384 1HD1 LEU A  89      15.917 -11.080  -7.306  1.00  1.240          H  
ATOM   1385 2HD1 LEU A  89      17.253 -11.631  -8.301  1.00  1.240          H  
ATOM   1386 3HD1 LEU A  89      15.937 -12.742  -7.891  1.00  1.240          H  
ATOM   1387 1HD2 LEU A  89      15.646 -11.893  -4.938  1.00  1.240          H  
ATOM   1388 2HD2 LEU A  89      15.691 -13.590  -5.471  1.00  1.240          H  
ATOM   1389 3HD2 LEU A  89      16.858 -13.005  -4.269  1.00  1.240          H  
ATOM   1390  N   GLY A  90      20.852 -12.702  -5.820  1.00  0.460          N  
ATOM   1391  CA  GLY A  90      21.526 -11.723  -5.011  1.00  0.590          C  
ATOM   1392  C   GLY A  90      20.433 -10.758  -4.598  1.00  0.570          C  
ATOM   1393  O   GLY A  90      19.430 -11.176  -4.019  1.00  0.670          O  
ATOM   1394  H   GLY A  90      20.760 -13.645  -5.477  1.00  0.550          H  
ATOM   1395 1HA  GLY A  90      21.984 -12.188  -4.139  1.00  0.710          H  
ATOM   1396 2HA  GLY A  90      22.298 -11.210  -5.585  1.00  0.710          H  
ATOM   1397  N   ASP A  91      20.640  -9.481  -4.848  1.00  0.570          N  
ATOM   1398  CA  ASP A  91      19.692  -8.449  -4.519  1.00  0.530          C  
ATOM   1399  C   ASP A  91      19.074  -7.813  -5.762  1.00  0.400          C  
ATOM   1400  O   ASP A  91      18.555  -6.695  -5.704  1.00  0.430          O  
ATOM   1401  CB  ASP A  91      20.387  -7.429  -3.624  1.00  0.760          C  
ATOM   1402  CG  ASP A  91      21.631  -6.865  -4.286  1.00  0.760          C  
ATOM   1403  OD1 ASP A  91      22.043  -7.435  -5.294  1.00  0.760          O  
ATOM   1404  OD2 ASP A  91      22.183  -5.911  -3.790  1.00  0.760          O  
ATOM   1405  H   ASP A  91      21.500  -9.163  -5.310  1.00  0.680          H  
ATOM   1406  HA  ASP A  91      18.882  -8.899  -3.945  1.00  0.640          H  
ATOM   1407 1HB  ASP A  91      19.701  -6.611  -3.402  1.00  0.910          H  
ATOM   1408 2HB  ASP A  91      20.664  -7.895  -2.679  1.00  0.910          H  
ATOM   1409  N   ASP A  92      19.066  -8.528  -6.896  1.00  0.310          N  
ATOM   1410  CA  ASP A  92      18.492  -7.971  -8.122  1.00  0.360          C  
ATOM   1411  C   ASP A  92      16.963  -8.066  -8.095  1.00  0.340          C  
ATOM   1412  O   ASP A  92      16.351  -8.870  -8.802  1.00  0.420          O  
ATOM   1413  CB  ASP A  92      19.039  -8.717  -9.349  1.00  0.480          C  
ATOM   1414  CG  ASP A  92      18.695  -8.045 -10.691  1.00  0.480          C  
ATOM   1415  OD1 ASP A  92      18.316  -6.892 -10.674  1.00  0.480          O  
ATOM   1416  OD2 ASP A  92      18.840  -8.680 -11.719  1.00  0.480          O  
ATOM   1417  H   ASP A  92      19.509  -9.452  -6.927  1.00  0.370          H  
ATOM   1418  HA  ASP A  92      18.773  -6.921  -8.193  1.00  0.430          H  
ATOM   1419 1HB  ASP A  92      20.124  -8.794  -9.263  1.00  0.580          H  
ATOM   1420 2HB  ASP A  92      18.649  -9.736  -9.354  1.00  0.580          H  
ATOM   1421  N   SER A  93      16.357  -7.219  -7.265  1.00  0.310          N  
ATOM   1422  CA  SER A  93      14.918  -7.207  -7.013  1.00  0.340          C  
ATOM   1423  C   SER A  93      14.411  -5.834  -6.561  1.00  0.300          C  
ATOM   1424  O   SER A  93      15.170  -4.867  -6.458  1.00  0.350          O  
ATOM   1425  CB  SER A  93      14.568  -8.248  -5.959  1.00  0.460          C  
ATOM   1426  OG  SER A  93      15.089  -7.896  -4.710  1.00  0.460          O  
ATOM   1427  H   SER A  93      16.974  -6.608  -6.725  1.00  0.370          H  
ATOM   1428  HA  SER A  93      14.409  -7.468  -7.940  1.00  0.410          H  
ATOM   1429 1HB  SER A  93      13.490  -8.348  -5.880  1.00  0.560          H  
ATOM   1430 2HB  SER A  93      14.959  -9.212  -6.256  1.00  0.560          H  
ATOM   1431  HG  SER A  93      14.816  -8.591  -4.103  1.00  0.560          H  
ATOM   1432  N   GLN A  94      13.096  -5.740  -6.365  1.00  0.390          N  
ATOM   1433  CA  GLN A  94      12.437  -4.519  -5.914  1.00  0.380          C  
ATOM   1434  C   GLN A  94      12.246  -4.571  -4.409  1.00  0.210          C  
ATOM   1435  O   GLN A  94      12.277  -5.638  -3.797  1.00  0.250          O  
ATOM   1436  CB  GLN A  94      11.088  -4.313  -6.605  1.00  0.540          C  
ATOM   1437  CG  GLN A  94      11.178  -4.244  -8.105  1.00  0.540          C  
ATOM   1438  CD  GLN A  94      11.995  -3.077  -8.546  1.00  0.540          C  
ATOM   1439  OE1 GLN A  94      11.706  -1.932  -8.189  1.00  0.540          O  
ATOM   1440  NE2 GLN A  94      13.039  -3.344  -9.313  1.00  0.540          N  
ATOM   1441  H   GLN A  94      12.540  -6.577  -6.482  1.00  0.470          H  
ATOM   1442  HA  GLN A  94      13.080  -3.667  -6.138  1.00  0.460          H  
ATOM   1443 1HB  GLN A  94      10.396  -5.085  -6.322  1.00  0.640          H  
ATOM   1444 2HB  GLN A  94      10.649  -3.371  -6.273  1.00  0.640          H  
ATOM   1445 1HG  GLN A  94      11.642  -5.152  -8.483  1.00  0.640          H  
ATOM   1446 2HG  GLN A  94      10.169  -4.145  -8.517  1.00  0.640          H  
ATOM   1447 1HE2 GLN A  94      13.630  -2.601  -9.632  1.00  0.640          H  
ATOM   1448 2HE2 GLN A  94      13.242  -4.288  -9.575  1.00  0.640          H  
ATOM   1449  N   LYS A  95      12.042  -3.409  -3.807  1.00  0.270          N  
ATOM   1450  CA  LYS A  95      11.927  -3.273  -2.351  1.00  0.310          C  
ATOM   1451  C   LYS A  95      10.806  -4.039  -1.648  1.00  0.260          C  
ATOM   1452  O   LYS A  95      10.865  -4.225  -0.435  1.00  0.560          O  
ATOM   1453  CB  LYS A  95      11.845  -1.791  -1.976  1.00  0.420          C  
ATOM   1454  CG  LYS A  95      10.571  -1.049  -2.387  1.00  0.420          C  
ATOM   1455  CD  LYS A  95      10.700   0.438  -2.031  1.00  0.420          C  
ATOM   1456  CE  LYS A  95       9.449   1.227  -2.366  1.00  0.420          C  
ATOM   1457  NZ  LYS A  95       9.623   2.687  -2.090  1.00  0.420          N  
ATOM   1458  H   LYS A  95      12.012  -2.575  -4.381  1.00  0.320          H  
ATOM   1459  HA  LYS A  95      12.860  -3.652  -1.931  1.00  0.370          H  
ATOM   1460 1HB  LYS A  95      11.938  -1.696  -0.894  1.00  0.500          H  
ATOM   1461 2HB  LYS A  95      12.690  -1.264  -2.418  1.00  0.500          H  
ATOM   1462 1HG  LYS A  95      10.391  -1.162  -3.457  1.00  0.500          H  
ATOM   1463 2HG  LYS A  95       9.717  -1.465  -1.847  1.00  0.500          H  
ATOM   1464 1HD  LYS A  95      10.895   0.531  -0.962  1.00  0.500          H  
ATOM   1465 2HD  LYS A  95      11.541   0.870  -2.573  1.00  0.500          H  
ATOM   1466 1HE  LYS A  95       9.205   1.087  -3.418  1.00  0.500          H  
ATOM   1467 2HE  LYS A  95       8.634   0.860  -1.761  1.00  0.500          H  
ATOM   1468 1HZ  LYS A  95       8.769   3.178  -2.318  1.00  0.500          H  
ATOM   1469 2HZ  LYS A  95       9.836   2.824  -1.111  1.00  0.500          H  
ATOM   1470 3HZ  LYS A  95      10.379   3.052  -2.652  1.00  0.500          H  
ATOM   1471  N   PHE A  96       9.783  -4.466  -2.366  1.00  0.330          N  
ATOM   1472  CA  PHE A  96       8.697  -5.153  -1.689  1.00  0.710          C  
ATOM   1473  C   PHE A  96       8.767  -6.672  -1.728  1.00  0.460          C  
ATOM   1474  O   PHE A  96       7.848  -7.331  -1.237  1.00  0.480          O  
ATOM   1475  CB  PHE A  96       7.349  -4.745  -2.278  1.00  0.840          C  
ATOM   1476  CG  PHE A  96       6.982  -3.312  -2.066  1.00  0.840          C  
ATOM   1477  CD1 PHE A  96       6.978  -2.418  -3.122  1.00  0.840          C  
ATOM   1478  CD2 PHE A  96       6.632  -2.853  -0.807  1.00  0.840          C  
ATOM   1479  CE1 PHE A  96       6.623  -1.106  -2.927  1.00  0.840          C  
ATOM   1480  CE2 PHE A  96       6.280  -1.538  -0.609  1.00  0.840          C  
ATOM   1481  CZ  PHE A  96       6.271  -0.664  -1.670  1.00  0.840          C  
ATOM   1482  H   PHE A  96       9.771  -4.313  -3.363  1.00  0.400          H  
ATOM   1483  HA  PHE A  96       8.714  -4.852  -0.642  1.00  0.850          H  
ATOM   1484 1HB  PHE A  96       7.357  -4.935  -3.352  1.00  1.010          H  
ATOM   1485 2HB  PHE A  96       6.564  -5.362  -1.845  1.00  1.010          H  
ATOM   1486  HD1 PHE A  96       7.247  -2.757  -4.131  1.00  1.010          H  
ATOM   1487  HD2 PHE A  96       6.633  -3.548   0.035  1.00  1.010          H  
ATOM   1488  HE1 PHE A  96       6.617  -0.423  -3.781  1.00  1.010          H  
ATOM   1489  HE2 PHE A  96       6.003  -1.189   0.387  1.00  1.010          H  
ATOM   1490  HZ  PHE A  96       5.986   0.375  -1.517  1.00  1.010          H  
ATOM   1491  N   PHE A  97       9.811  -7.268  -2.294  1.00  0.350          N  
ATOM   1492  CA  PHE A  97       9.741  -8.719  -2.339  1.00  0.380          C  
ATOM   1493  C   PHE A  97      11.102  -9.374  -2.349  1.00  0.310          C  
ATOM   1494  O   PHE A  97      12.150  -8.728  -2.364  1.00  0.380          O  
ATOM   1495  CB  PHE A  97       8.948  -9.219  -3.573  1.00  0.520          C  
ATOM   1496  CG  PHE A  97       9.651  -9.107  -4.898  1.00  0.520          C  
ATOM   1497  CD1 PHE A  97      10.270 -10.248  -5.418  1.00  0.520          C  
ATOM   1498  CD2 PHE A  97       9.733  -7.939  -5.612  1.00  0.520          C  
ATOM   1499  CE1 PHE A  97      10.945 -10.219  -6.605  1.00  0.520          C  
ATOM   1500  CE2 PHE A  97      10.419  -7.921  -6.813  1.00  0.520          C  
ATOM   1501  CZ  PHE A  97      11.021  -9.053  -7.303  1.00  0.520          C  
ATOM   1502  H   PHE A  97      10.605  -6.744  -2.687  1.00  0.420          H  
ATOM   1503  HA  PHE A  97       9.225  -9.066  -1.444  1.00  0.460          H  
ATOM   1504 1HB  PHE A  97       8.671 -10.266  -3.433  1.00  0.620          H  
ATOM   1505 2HB  PHE A  97       8.015  -8.661  -3.645  1.00  0.620          H  
ATOM   1506  HD1 PHE A  97      10.200 -11.186  -4.862  1.00  0.620          H  
ATOM   1507  HD2 PHE A  97       9.257  -7.035  -5.233  1.00  0.620          H  
ATOM   1508  HE1 PHE A  97      11.411 -11.123  -6.992  1.00  0.620          H  
ATOM   1509  HE2 PHE A  97      10.478  -7.010  -7.399  1.00  0.620          H  
ATOM   1510  HZ  PHE A  97      11.547  -9.015  -8.259  1.00  0.620          H  
ATOM   1511  N   SER A  98      11.062 -10.682  -2.252  1.00  0.340          N  
ATOM   1512  CA  SER A  98      12.213 -11.519  -2.413  1.00  0.350          C  
ATOM   1513  C   SER A  98      11.730 -12.848  -2.912  1.00  0.330          C  
ATOM   1514  O   SER A  98      10.930 -13.510  -2.255  1.00  0.320          O  
ATOM   1515  CB  SER A  98      12.974 -11.726  -1.138  1.00  0.490          C  
ATOM   1516  OG  SER A  98      14.027 -12.614  -1.378  1.00  0.490          O  
ATOM   1517  H   SER A  98      10.164 -11.136  -2.161  1.00  0.410          H  
ATOM   1518  HA  SER A  98      12.873 -11.081  -3.162  1.00  0.420          H  
ATOM   1519 1HB  SER A  98      13.363 -10.773  -0.779  1.00  0.580          H  
ATOM   1520 2HB  SER A  98      12.313 -12.132  -0.371  1.00  0.580          H  
ATOM   1521  HG  SER A  98      14.510 -12.675  -0.547  1.00  0.580          H  
ATOM   1522  N   SER A  99      12.251 -13.252  -4.058  1.00  0.360          N  
ATOM   1523  CA  SER A  99      11.916 -14.503  -4.710  1.00  0.370          C  
ATOM   1524  C   SER A  99      12.739 -15.662  -4.156  1.00  0.440          C  
ATOM   1525  O   SER A  99      12.631 -16.792  -4.643  1.00  0.490          O  
ATOM   1526  CB  SER A  99      12.108 -14.361  -6.207  1.00  0.510          C  
ATOM   1527  OG  SER A  99      13.443 -14.080  -6.513  1.00  0.510          O  
ATOM   1528  H   SER A  99      12.913 -12.651  -4.527  1.00  0.430          H  
ATOM   1529  HA  SER A  99      10.863 -14.716  -4.514  1.00  0.440          H  
ATOM   1530 1HB  SER A  99      11.803 -15.282  -6.701  1.00  0.620          H  
ATOM   1531 2HB  SER A  99      11.468 -13.564  -6.579  1.00  0.620          H  
ATOM   1532  HG  SER A  99      13.480 -13.989  -7.471  1.00  0.620          H  
ATOM   1533  N   LEU A 100      13.592 -15.379  -3.151  1.00  0.570          N  
ATOM   1534  CA  LEU A 100      14.405 -16.418  -2.536  1.00  0.700          C  
ATOM   1535  C   LEU A 100      13.360 -17.393  -2.051  1.00  0.330          C  
ATOM   1536  O   LEU A 100      12.362 -16.926  -1.485  1.00  0.450          O  
ATOM   1537  CB  LEU A 100      15.269 -15.834  -1.403  1.00  0.930          C  
ATOM   1538  CG  LEU A 100      16.366 -14.841  -1.825  1.00  0.930          C  
ATOM   1539  CD1 LEU A 100      17.009 -14.265  -0.577  1.00  0.930          C  
ATOM   1540  CD2 LEU A 100      17.418 -15.541  -2.701  1.00  0.930          C  
ATOM   1541  H   LEU A 100      13.642 -14.428  -2.792  1.00  0.680          H  
ATOM   1542  HA  LEU A 100      15.014 -16.897  -3.294  1.00  0.840          H  
ATOM   1543 1HB  LEU A 100      14.605 -15.310  -0.717  1.00  1.110          H  
ATOM   1544 2HB  LEU A 100      15.757 -16.613  -0.856  1.00  1.110          H  
ATOM   1545  HG  LEU A 100      15.921 -14.027  -2.383  1.00  1.110          H  
ATOM   1546 1HD1 LEU A 100      17.777 -13.545  -0.867  1.00  1.110          H  
ATOM   1547 2HD1 LEU A 100      16.256 -13.764   0.026  1.00  1.110          H  
ATOM   1548 3HD1 LEU A 100      17.464 -15.066   0.005  1.00  1.110          H  
ATOM   1549 1HD2 LEU A 100      18.186 -14.817  -2.980  1.00  1.110          H  
ATOM   1550 2HD2 LEU A 100      17.877 -16.358  -2.143  1.00  1.110          H  
ATOM   1551 3HD2 LEU A 100      16.965 -15.931  -3.605  1.00  1.110          H  
ATOM   1552  N   PRO A 101      13.660 -18.707  -2.019  1.00  0.260          N  
ATOM   1553  CA  PRO A 101      12.670 -19.767  -2.000  1.00  0.250          C  
ATOM   1554  C   PRO A 101      11.340 -19.400  -1.381  1.00  0.270          C  
ATOM   1555  O   PRO A 101      10.414 -19.150  -2.148  1.00  0.560          O  
ATOM   1556  CB  PRO A 101      13.418 -20.882  -1.257  1.00  0.380          C  
ATOM   1557  CG  PRO A 101      14.886 -20.646  -1.630  1.00  0.380          C  
ATOM   1558  CD  PRO A 101      15.040 -19.147  -1.723  1.00  0.380          C  
ATOM   1559  HA  PRO A 101      12.499 -20.079  -3.041  1.00  0.300          H  
ATOM   1560 1HB  PRO A 101      13.237 -20.827  -0.180  1.00  0.450          H  
ATOM   1561 2HB  PRO A 101      13.043 -21.863  -1.589  1.00  0.450          H  
ATOM   1562 1HG  PRO A 101      15.546 -21.092  -0.868  1.00  0.450          H  
ATOM   1563 2HG  PRO A 101      15.118 -21.153  -2.580  1.00  0.450          H  
ATOM   1564 1HD  PRO A 101      15.368 -18.772  -0.750  1.00  0.450          H  
ATOM   1565 2HD  PRO A 101      15.736 -18.888  -2.532  1.00  0.450          H  
ATOM   1566  N   CYS A 102      11.214 -19.257  -0.073  1.00  0.100          N  
ATOM   1567  CA  CYS A 102       9.907 -18.843   0.406  1.00  0.070          C  
ATOM   1568  C   CYS A 102      10.037 -17.875   1.560  1.00  0.100          C  
ATOM   1569  O   CYS A 102       9.345 -18.005   2.573  1.00  0.150          O  
ATOM   1570  CB  CYS A 102       9.114 -20.086   0.816  1.00  0.110          C  
ATOM   1571  SG  CYS A 102       8.845 -21.297  -0.594  1.00  0.110          S  
ATOM   1572  H   CYS A 102      11.970 -19.435   0.569  1.00  0.120          H  
ATOM   1573  HA  CYS A 102       9.379 -18.340  -0.400  1.00  0.080          H  
ATOM   1574 1HB  CYS A 102       9.635 -20.607   1.618  1.00  0.130          H  
ATOM   1575 2HB  CYS A 102       8.160 -19.764   1.200  1.00  0.130          H  
ATOM   1576  N   GLY A 103      10.897 -16.874   1.382  1.00  0.100          N  
ATOM   1577  CA  GLY A 103      11.201 -15.889   2.435  1.00  0.150          C  
ATOM   1578  C   GLY A 103      10.397 -14.602   2.333  1.00  0.150          C  
ATOM   1579  O   GLY A 103      10.631 -13.642   3.070  1.00  0.200          O  
ATOM   1580  H   GLY A 103      11.391 -16.830   0.476  1.00  0.120          H  
ATOM   1581 1HA  GLY A 103      11.025 -16.345   3.409  1.00  0.180          H  
ATOM   1582 2HA  GLY A 103      12.262 -15.649   2.393  1.00  0.180          H  
ATOM   1583  N   GLY A 104       9.466 -14.590   1.410  1.00  0.100          N  
ATOM   1584  CA  GLY A 104       8.656 -13.436   1.106  1.00  0.100          C  
ATOM   1585  C   GLY A 104       7.695 -13.817   0.013  1.00  0.080          C  
ATOM   1586  O   GLY A 104       7.199 -14.946  -0.018  1.00  0.090          O  
ATOM   1587  H   GLY A 104       9.359 -15.435   0.867  1.00  0.120          H  
ATOM   1588 1HA  GLY A 104       8.109 -13.116   1.993  1.00  0.120          H  
ATOM   1589 2HA  GLY A 104       9.289 -12.612   0.781  1.00  0.120          H  
ATOM   1590  N   LEU A 105       7.408 -12.871  -0.859  1.00  0.070          N  
ATOM   1591  CA  LEU A 105       6.464 -13.110  -1.933  1.00  0.050          C  
ATOM   1592  C   LEU A 105       7.163 -13.499  -3.226  1.00  0.020          C  
ATOM   1593  O   LEU A 105       8.227 -12.977  -3.558  1.00  0.080          O  
ATOM   1594  CB  LEU A 105       5.651 -11.850  -2.114  1.00  0.080          C  
ATOM   1595  CG  LEU A 105       4.963 -11.359  -0.825  1.00  0.080          C  
ATOM   1596  CD1 LEU A 105       4.241 -10.083  -1.149  1.00  0.080          C  
ATOM   1597  CD2 LEU A 105       4.034 -12.457  -0.263  1.00  0.080          C  
ATOM   1598  H   LEU A 105       7.835 -11.965  -0.745  1.00  0.080          H  
ATOM   1599  HA  LEU A 105       5.816 -13.937  -1.668  1.00  0.060          H  
ATOM   1600 1HB  LEU A 105       6.299 -11.057  -2.485  1.00  0.090          H  
ATOM   1601 2HB  LEU A 105       4.873 -12.044  -2.859  1.00  0.090          H  
ATOM   1602  HG  LEU A 105       5.704 -11.119  -0.069  1.00  0.090          H  
ATOM   1603 1HD1 LEU A 105       3.758  -9.698  -0.249  1.00  0.090          H  
ATOM   1604 2HD1 LEU A 105       4.955  -9.344  -1.518  1.00  0.090          H  
ATOM   1605 3HD1 LEU A 105       3.504 -10.275  -1.911  1.00  0.090          H  
ATOM   1606 1HD2 LEU A 105       3.542 -12.095   0.640  1.00  0.090          H  
ATOM   1607 2HD2 LEU A 105       3.303 -12.708  -0.996  1.00  0.090          H  
ATOM   1608 3HD2 LEU A 105       4.586 -13.355  -0.001  1.00  0.090          H  
ATOM   1609  N   GLY A 106       6.521 -14.396  -3.981  1.00  0.010          N  
ATOM   1610  CA  GLY A 106       7.045 -14.888  -5.255  1.00  0.020          C  
ATOM   1611  C   GLY A 106       6.530 -14.097  -6.448  1.00  0.020          C  
ATOM   1612  O   GLY A 106       6.833 -14.413  -7.601  1.00  0.050          O  
ATOM   1613  H   GLY A 106       5.609 -14.730  -3.659  1.00  0.010          H  
ATOM   1614 1HA  GLY A 106       8.134 -14.847  -5.234  1.00  0.020          H  
ATOM   1615 2HA  GLY A 106       6.774 -15.936  -5.374  1.00  0.020          H  
ATOM   1616  N   VAL A 107       5.726 -13.082  -6.170  1.00  0.020          N  
ATOM   1617  CA  VAL A 107       5.128 -12.276  -7.213  1.00  0.020          C  
ATOM   1618  C   VAL A 107       5.546 -10.837  -7.044  1.00  0.070          C  
ATOM   1619  O   VAL A 107       5.306 -10.221  -6.008  1.00  0.160          O  
ATOM   1620  CB  VAL A 107       3.589 -12.367  -7.173  1.00  0.030          C  
ATOM   1621  CG1 VAL A 107       2.948 -11.472  -8.299  1.00  0.030          C  
ATOM   1622  CG2 VAL A 107       3.174 -13.825  -7.317  1.00  0.030          C  
ATOM   1623  H   VAL A 107       5.551 -12.864  -5.198  1.00  0.020          H  
ATOM   1624  HA  VAL A 107       5.480 -12.628  -8.183  1.00  0.020          H  
ATOM   1625  HB  VAL A 107       3.233 -11.986  -6.214  1.00  0.030          H  
ATOM   1626 1HG1 VAL A 107       1.862 -11.539  -8.244  1.00  0.030          H  
ATOM   1627 2HG1 VAL A 107       3.239 -10.429  -8.167  1.00  0.030          H  
ATOM   1628 3HG1 VAL A 107       3.278 -11.815  -9.279  1.00  0.030          H  
ATOM   1629 1HG2 VAL A 107       2.099 -13.886  -7.261  1.00  0.030          H  
ATOM   1630 2HG2 VAL A 107       3.525 -14.209  -8.274  1.00  0.030          H  
ATOM   1631 3HG2 VAL A 107       3.606 -14.413  -6.507  1.00  0.030          H  
ATOM   1632  N   ASP A 108       6.128 -10.293  -8.091  1.00  0.110          N  
ATOM   1633  CA  ASP A 108       6.567  -8.912  -8.094  1.00  0.180          C  
ATOM   1634  C   ASP A 108       5.405  -7.977  -8.435  1.00  0.160          C  
ATOM   1635  O   ASP A 108       5.023  -7.819  -9.601  1.00  0.140          O  
ATOM   1636  CB  ASP A 108       7.721  -8.732  -9.075  1.00  0.220          C  
ATOM   1637  CG  ASP A 108       8.261  -7.300  -9.105  1.00  0.220          C  
ATOM   1638  OD1 ASP A 108       7.612  -6.437  -8.542  1.00  0.220          O  
ATOM   1639  OD2 ASP A 108       9.307  -7.072  -9.682  1.00  0.220          O  
ATOM   1640  H   ASP A 108       6.299 -10.885  -8.891  1.00  0.130          H  
ATOM   1641  HA  ASP A 108       6.928  -8.662  -7.095  1.00  0.220          H  
ATOM   1642 1HB  ASP A 108       8.532  -9.397  -8.786  1.00  0.270          H  
ATOM   1643 2HB  ASP A 108       7.408  -9.036 -10.061  1.00  0.270          H  
ATOM   1644  N   SER A 109       4.856  -7.335  -7.403  1.00  0.170          N  
ATOM   1645  CA  SER A 109       3.685  -6.475  -7.515  1.00  0.180          C  
ATOM   1646  C   SER A 109       3.968  -5.184  -8.291  1.00  0.240          C  
ATOM   1647  O   SER A 109       3.042  -4.443  -8.636  1.00  0.250          O  
ATOM   1648  CB  SER A 109       3.129  -6.154  -6.139  1.00  0.250          C  
ATOM   1649  OG  SER A 109       4.028  -5.389  -5.384  1.00  0.250          O  
ATOM   1650  H   SER A 109       5.250  -7.476  -6.481  1.00  0.200          H  
ATOM   1651  HA  SER A 109       2.921  -7.035  -8.043  1.00  0.220          H  
ATOM   1652 1HB  SER A 109       2.200  -5.604  -6.260  1.00  0.300          H  
ATOM   1653 2HB  SER A 109       2.894  -7.081  -5.613  1.00  0.300          H  
ATOM   1654  HG  SER A 109       3.563  -5.151  -4.579  1.00  0.300          H  
ATOM   1655  N   ASP A 110       5.253  -4.895  -8.546  1.00  0.270          N  
ATOM   1656  CA  ASP A 110       5.660  -3.697  -9.268  1.00  0.330          C  
ATOM   1657  C   ASP A 110       5.864  -3.930 -10.768  1.00  0.300          C  
ATOM   1658  O   ASP A 110       6.293  -3.017 -11.482  1.00  0.330          O  
ATOM   1659  CB  ASP A 110       6.955  -3.113  -8.681  1.00  0.440          C  
ATOM   1660  CG  ASP A 110       6.802  -2.479  -7.292  1.00  0.440          C  
ATOM   1661  OD1 ASP A 110       5.835  -1.782  -7.070  1.00  0.440          O  
ATOM   1662  OD2 ASP A 110       7.649  -2.698  -6.457  1.00  0.440          O  
ATOM   1663  H   ASP A 110       5.991  -5.558  -8.268  1.00  0.320          H  
ATOM   1664  HA  ASP A 110       4.874  -2.953  -9.152  1.00  0.400          H  
ATOM   1665 1HB  ASP A 110       7.693  -3.918  -8.609  1.00  0.530          H  
ATOM   1666 2HB  ASP A 110       7.359  -2.367  -9.362  1.00  0.530          H  
ATOM   1667  N   THR A 111       5.560  -5.126 -11.272  1.00  0.270          N  
ATOM   1668  CA  THR A 111       5.717  -5.358 -12.709  1.00  0.270          C  
ATOM   1669  C   THR A 111       4.554  -6.159 -13.298  1.00  0.220          C  
ATOM   1670  O   THR A 111       3.530  -6.371 -12.650  1.00  0.190          O  
ATOM   1671  CB  THR A 111       7.064  -6.022 -13.051  1.00  0.380          C  
ATOM   1672  OG1 THR A 111       7.248  -5.991 -14.479  1.00  0.380          O  
ATOM   1673  CG2 THR A 111       7.095  -7.450 -12.566  1.00  0.380          C  
ATOM   1674  H   THR A 111       5.238  -5.885 -10.659  1.00  0.320          H  
ATOM   1675  HA  THR A 111       5.715  -4.389 -13.207  1.00  0.320          H  
ATOM   1676  HB  THR A 111       7.870  -5.465 -12.566  1.00  0.450          H  
ATOM   1677  HG1 THR A 111       7.433  -5.070 -14.730  1.00  0.450          H  
ATOM   1678 1HG2 THR A 111       8.061  -7.892 -12.799  1.00  0.450          H  
ATOM   1679 2HG2 THR A 111       6.946  -7.429 -11.512  1.00  0.450          H  
ATOM   1680 3HG2 THR A 111       6.329  -8.043 -13.013  1.00  0.450          H  
ATOM   1681  N   ILE A 112       4.727  -6.621 -14.537  1.00  0.230          N  
ATOM   1682  CA  ILE A 112       3.689  -7.315 -15.304  1.00  0.190          C  
ATOM   1683  C   ILE A 112       3.075  -8.532 -14.630  1.00  0.170          C  
ATOM   1684  O   ILE A 112       1.887  -8.806 -14.813  1.00  0.160          O  
ATOM   1685  CB  ILE A 112       4.232  -7.734 -16.697  1.00  0.280          C  
ATOM   1686  CG1 ILE A 112       3.074  -8.239 -17.643  1.00  0.280          C  
ATOM   1687  CG2 ILE A 112       5.317  -8.848 -16.564  1.00  0.280          C  
ATOM   1688  CD1 ILE A 112       2.011  -7.212 -18.012  1.00  0.280          C  
ATOM   1689  H   ILE A 112       5.628  -6.433 -14.959  1.00  0.280          H  
ATOM   1690  HA  ILE A 112       2.892  -6.594 -15.456  1.00  0.230          H  
ATOM   1691  HB  ILE A 112       4.684  -6.862 -17.166  1.00  0.340          H  
ATOM   1692 1HG1 ILE A 112       3.529  -8.586 -18.568  1.00  0.340          H  
ATOM   1693 2HG1 ILE A 112       2.579  -9.075 -17.179  1.00  0.340          H  
ATOM   1694 1HG2 ILE A 112       5.700  -9.091 -17.553  1.00  0.340          H  
ATOM   1695 2HG2 ILE A 112       6.137  -8.493 -15.940  1.00  0.340          H  
ATOM   1696 3HG2 ILE A 112       4.903  -9.752 -16.130  1.00  0.340          H  
ATOM   1697 1HD1 ILE A 112       1.284  -7.678 -18.679  1.00  0.340          H  
ATOM   1698 2HD1 ILE A 112       1.494  -6.860 -17.127  1.00  0.340          H  
ATOM   1699 3HD1 ILE A 112       2.477  -6.369 -18.518  1.00  0.340          H  
ATOM   1700  N   TRP A 113       3.830  -9.237 -13.804  1.00  0.120          N  
ATOM   1701  CA  TRP A 113       3.314 -10.415 -13.150  1.00  0.070          C  
ATOM   1702  C   TRP A 113       2.161 -10.091 -12.215  1.00  0.060          C  
ATOM   1703  O   TRP A 113       1.377 -10.978 -11.875  1.00  0.090          O  
ATOM   1704  CB  TRP A 113       4.450 -11.148 -12.456  1.00  0.120          C  
ATOM   1705  CG  TRP A 113       5.356 -11.702 -13.493  1.00  0.120          C  
ATOM   1706  CD1 TRP A 113       6.605 -11.266 -13.812  1.00  0.120          C  
ATOM   1707  CD2 TRP A 113       5.065 -12.788 -14.408  1.00  0.120          C  
ATOM   1708  NE1 TRP A 113       7.100 -11.990 -14.861  1.00  0.120          N  
ATOM   1709  CE2 TRP A 113       6.166 -12.918 -15.244  1.00  0.120          C  
ATOM   1710  CE3 TRP A 113       3.963 -13.639 -14.588  1.00  0.120          C  
ATOM   1711  CZ2 TRP A 113       6.204 -13.848 -16.258  1.00  0.120          C  
ATOM   1712  CZ3 TRP A 113       4.006 -14.572 -15.607  1.00  0.120          C  
ATOM   1713  CH2 TRP A 113       5.095 -14.663 -16.424  1.00  0.120          C  
ATOM   1714  H   TRP A 113       4.792  -8.987 -13.643  1.00  0.140          H  
ATOM   1715  HA  TRP A 113       2.939 -11.072 -13.922  1.00  0.080          H  
ATOM   1716 1HB  TRP A 113       5.003 -10.459 -11.816  1.00  0.140          H  
ATOM   1717 2HB  TRP A 113       4.061 -11.957 -11.841  1.00  0.140          H  
ATOM   1718  HD1 TRP A 113       7.131 -10.451 -13.318  1.00  0.140          H  
ATOM   1719  HE1 TRP A 113       8.005 -11.857 -15.294  1.00  0.140          H  
ATOM   1720  HE3 TRP A 113       3.087 -13.562 -13.945  1.00  0.140          H  
ATOM   1721  HZ2 TRP A 113       7.063 -13.948 -16.921  1.00  0.140          H  
ATOM   1722  HZ3 TRP A 113       3.145 -15.226 -15.748  1.00  0.140          H  
ATOM   1723  HH2 TRP A 113       5.095 -15.399 -17.222  1.00  0.140          H  
ATOM   1724  N   ASN A 114       2.038  -8.826 -11.808  1.00  0.070          N  
ATOM   1725  CA  ASN A 114       0.956  -8.395 -10.955  1.00  0.050          C  
ATOM   1726  C   ASN A 114      -0.358  -8.469 -11.730  1.00  0.030          C  
ATOM   1727  O   ASN A 114      -1.405  -8.815 -11.165  1.00  0.030          O  
ATOM   1728  CB  ASN A 114       1.199  -6.975 -10.496  1.00  0.080          C  
ATOM   1729  CG  ASN A 114       0.257  -6.524  -9.430  1.00  0.080          C  
ATOM   1730  OD1 ASN A 114       0.199  -7.110  -8.343  1.00  0.080          O  
ATOM   1731  ND2 ASN A 114      -0.493  -5.492  -9.720  1.00  0.080          N  
ATOM   1732  H   ASN A 114       2.701  -8.114 -12.128  1.00  0.080          H  
ATOM   1733  HA  ASN A 114       0.889  -9.063 -10.095  1.00  0.060          H  
ATOM   1734 1HB  ASN A 114       2.224  -6.876 -10.163  1.00  0.090          H  
ATOM   1735 2HB  ASN A 114       1.090  -6.308 -11.352  1.00  0.090          H  
ATOM   1736 1HD2 ASN A 114      -1.150  -5.146  -9.058  1.00  0.090          H  
ATOM   1737 2HD2 ASN A 114      -0.408  -5.045 -10.615  1.00  0.090          H  
ATOM   1738  N   GLU A 115      -0.304  -8.137 -13.032  1.00  0.020          N  
ATOM   1739  CA  GLU A 115      -1.487  -8.117 -13.873  1.00  0.030          C  
ATOM   1740  C   GLU A 115      -1.839  -9.533 -14.246  1.00  0.050          C  
ATOM   1741  O   GLU A 115      -3.013  -9.901 -14.300  1.00  0.090          O  
ATOM   1742  CB  GLU A 115      -1.236  -7.305 -15.147  1.00  0.040          C  
ATOM   1743  CG  GLU A 115      -1.017  -5.815 -14.927  1.00  0.040          C  
ATOM   1744  CD  GLU A 115      -2.217  -5.132 -14.346  1.00  0.040          C  
ATOM   1745  OE1 GLU A 115      -3.290  -5.346 -14.849  1.00  0.040          O  
ATOM   1746  OE2 GLU A 115      -2.058  -4.381 -13.417  1.00  0.040          O  
ATOM   1747  H   GLU A 115       0.589  -7.921 -13.470  1.00  0.020          H  
ATOM   1748  HA  GLU A 115      -2.315  -7.676 -13.319  1.00  0.040          H  
ATOM   1749 1HB  GLU A 115      -0.356  -7.700 -15.655  1.00  0.050          H  
ATOM   1750 2HB  GLU A 115      -2.081  -7.425 -15.824  1.00  0.050          H  
ATOM   1751 1HG  GLU A 115      -0.171  -5.684 -14.250  1.00  0.050          H  
ATOM   1752 2HG  GLU A 115      -0.761  -5.352 -15.879  1.00  0.050          H  
ATOM   1753  N   LEU A 116      -0.810 -10.335 -14.496  1.00  0.070          N  
ATOM   1754  CA  LEU A 116      -1.020 -11.716 -14.879  1.00  0.070          C  
ATOM   1755  C   LEU A 116      -1.612 -12.484 -13.697  1.00  0.030          C  
ATOM   1756  O   LEU A 116      -2.537 -13.288 -13.876  1.00  0.030          O  
ATOM   1757  CB  LEU A 116       0.309 -12.273 -15.392  1.00  0.100          C  
ATOM   1758  CG  LEU A 116       0.791 -11.613 -16.758  1.00  0.100          C  
ATOM   1759  CD1 LEU A 116       2.219 -11.986 -17.047  1.00  0.100          C  
ATOM   1760  CD2 LEU A 116      -0.091 -12.086 -17.920  1.00  0.100          C  
ATOM   1761  H   LEU A 116       0.136  -9.944 -14.448  1.00  0.080          H  
ATOM   1762  HA  LEU A 116      -1.751 -11.744 -15.677  1.00  0.080          H  
ATOM   1763 1HB  LEU A 116       1.061 -12.104 -14.642  1.00  0.120          H  
ATOM   1764 2HB  LEU A 116       0.208 -13.346 -15.546  1.00  0.120          H  
ATOM   1765  HG  LEU A 116       0.731 -10.526 -16.672  1.00  0.120          H  
ATOM   1766 1HD1 LEU A 116       2.537 -11.519 -17.977  1.00  0.120          H  
ATOM   1767 2HD1 LEU A 116       2.857 -11.636 -16.244  1.00  0.120          H  
ATOM   1768 3HD1 LEU A 116       2.295 -13.054 -17.141  1.00  0.120          H  
ATOM   1769 1HD2 LEU A 116       0.259 -11.620 -18.842  1.00  0.120          H  
ATOM   1770 2HD2 LEU A 116      -0.025 -13.169 -18.013  1.00  0.120          H  
ATOM   1771 3HD2 LEU A 116      -1.124 -11.807 -17.763  1.00  0.120          H  
ATOM   1772  N   ARG A 117      -1.127 -12.194 -12.480  1.00  0.040          N  
ATOM   1773  CA  ARG A 117      -1.664 -12.796 -11.275  1.00  0.050          C  
ATOM   1774  C   ARG A 117      -3.114 -12.372 -11.070  1.00  0.050          C  
ATOM   1775  O   ARG A 117      -3.948 -13.208 -10.706  1.00  0.060          O  
ATOM   1776  CB  ARG A 117      -0.828 -12.402 -10.059  1.00  0.070          C  
ATOM   1777  CG  ARG A 117      -1.335 -12.886  -8.677  1.00  0.070          C  
ATOM   1778  CD  ARG A 117      -1.390 -14.377  -8.524  1.00  0.070          C  
ATOM   1779  NE  ARG A 117      -0.069 -14.995  -8.566  1.00  0.070          N  
ATOM   1780  CZ  ARG A 117       0.184 -16.326  -8.484  1.00  0.070          C  
ATOM   1781  NH1 ARG A 117      -0.793 -17.200  -8.352  1.00  0.070          N  
ATOM   1782  NH2 ARG A 117       1.435 -16.757  -8.532  1.00  0.070          N  
ATOM   1783  H   ARG A 117      -0.326 -11.567 -12.381  1.00  0.050          H  
ATOM   1784  HA  ARG A 117      -1.624 -13.877 -11.391  1.00  0.060          H  
ATOM   1785 1HB  ARG A 117       0.187 -12.772 -10.190  1.00  0.080          H  
ATOM   1786 2HB  ARG A 117      -0.764 -11.313 -10.013  1.00  0.080          H  
ATOM   1787 1HG  ARG A 117      -0.667 -12.502  -7.901  1.00  0.080          H  
ATOM   1788 2HG  ARG A 117      -2.339 -12.496  -8.498  1.00  0.080          H  
ATOM   1789 1HD  ARG A 117      -1.825 -14.587  -7.561  1.00  0.080          H  
ATOM   1790 2HD  ARG A 117      -2.014 -14.817  -9.298  1.00  0.080          H  
ATOM   1791  HE  ARG A 117       0.725 -14.376  -8.668  1.00  0.080          H  
ATOM   1792 1HH1 ARG A 117      -1.757 -16.905  -8.311  1.00  0.080          H  
ATOM   1793 2HH1 ARG A 117      -0.583 -18.184  -8.280  1.00  0.080          H  
ATOM   1794 1HH2 ARG A 117       2.196 -16.099  -8.631  1.00  0.080          H  
ATOM   1795 2HH2 ARG A 117       1.633 -17.745  -8.466  1.00  0.080          H  
ATOM   1796  N   SER A 118      -3.417 -11.085 -11.315  1.00  0.040          N  
ATOM   1797  CA  SER A 118      -4.766 -10.558 -11.164  1.00  0.040          C  
ATOM   1798  C   SER A 118      -5.726 -11.217 -12.153  1.00  0.020          C  
ATOM   1799  O   SER A 118      -6.858 -11.544 -11.788  1.00  0.020          O  
ATOM   1800  CB  SER A 118      -4.758  -9.057 -11.362  1.00  0.060          C  
ATOM   1801  OG  SER A 118      -4.013  -8.418 -10.358  1.00  0.060          O  
ATOM   1802  H   SER A 118      -2.673 -10.428 -11.557  1.00  0.050          H  
ATOM   1803  HA  SER A 118      -5.106 -10.772 -10.153  1.00  0.050          H  
ATOM   1804 1HB  SER A 118      -4.351  -8.810 -12.339  1.00  0.070          H  
ATOM   1805 2HB  SER A 118      -5.775  -8.699 -11.330  1.00  0.070          H  
ATOM   1806  HG  SER A 118      -3.066  -8.561 -10.592  1.00  0.070          H  
ATOM   1807  N   SER A 119      -5.272 -11.424 -13.391  1.00  0.070          N  
ATOM   1808  CA  SER A 119      -6.062 -12.072 -14.429  1.00  0.020          C  
ATOM   1809  C   SER A 119      -6.380 -13.509 -13.986  1.00  0.020          C  
ATOM   1810  O   SER A 119      -7.516 -13.991 -14.113  1.00  0.030          O  
ATOM   1811  CB  SER A 119      -5.298 -12.025 -15.731  1.00  0.020          C  
ATOM   1812  OG  SER A 119      -6.040 -12.553 -16.767  1.00  0.020          O  
ATOM   1813  H   SER A 119      -4.349 -11.061 -13.642  1.00  0.020          H  
ATOM   1814  HA  SER A 119      -6.996 -11.529 -14.553  1.00  0.020          H  
ATOM   1815 1HB  SER A 119      -5.049 -10.989 -15.951  1.00  0.020          H  
ATOM   1816 2HB  SER A 119      -4.362 -12.567 -15.634  1.00  0.020          H  
ATOM   1817  HG  SER A 119      -5.842 -13.507 -16.838  1.00  0.020          H  
ATOM   1818  N   GLY A 120      -5.363 -14.195 -13.445  1.00  0.040          N  
ATOM   1819  CA  GLY A 120      -5.511 -15.542 -12.917  1.00  0.050          C  
ATOM   1820  C   GLY A 120      -6.564 -15.554 -11.808  1.00  0.040          C  
ATOM   1821  O   GLY A 120      -7.475 -16.396 -11.810  1.00  0.050          O  
ATOM   1822  H   GLY A 120      -4.432 -13.769 -13.430  1.00  0.050          H  
ATOM   1823 1HA  GLY A 120      -5.794 -16.223 -13.718  1.00  0.060          H  
ATOM   1824 2HA  GLY A 120      -4.551 -15.875 -12.519  1.00  0.060          H  
ATOM   1825  N   ALA A 121      -6.428 -14.618 -10.856  1.00  0.040          N  
ATOM   1826  CA  ALA A 121      -7.357 -14.492  -9.748  1.00  0.040          C  
ATOM   1827  C   ALA A 121      -8.764 -14.248 -10.261  1.00  0.030          C  
ATOM   1828  O   ALA A 121      -9.711 -14.785  -9.694  1.00  0.030          O  
ATOM   1829  CB  ALA A 121      -6.942 -13.353  -8.834  1.00  0.060          C  
ATOM   1830  H   ALA A 121      -5.620 -13.992 -10.898  1.00  0.050          H  
ATOM   1831  HA  ALA A 121      -7.351 -15.422  -9.184  1.00  0.050          H  
ATOM   1832 1HB  ALA A 121      -7.644 -13.270  -8.002  1.00  0.070          H  
ATOM   1833 2HB  ALA A 121      -5.938 -13.541  -8.451  1.00  0.070          H  
ATOM   1834 3HB  ALA A 121      -6.943 -12.430  -9.396  1.00  0.070          H  
ATOM   1835  N   ALA A 122      -8.918 -13.470 -11.340  1.00  0.030          N  
ATOM   1836  CA  ALA A 122     -10.240 -13.225 -11.896  1.00  0.020          C  
ATOM   1837  C   ALA A 122     -10.889 -14.517 -12.348  1.00  0.030          C  
ATOM   1838  O   ALA A 122     -12.084 -14.708 -12.131  1.00  0.030          O  
ATOM   1839  CB  ALA A 122     -10.156 -12.271 -13.063  1.00  0.030          C  
ATOM   1840  H   ALA A 122      -8.099 -12.986 -11.717  1.00  0.040          H  
ATOM   1841  HA  ALA A 122     -10.860 -12.788 -11.121  1.00  0.020          H  
ATOM   1842 1HB  ALA A 122     -11.157 -12.076 -13.439  1.00  0.040          H  
ATOM   1843 2HB  ALA A 122      -9.703 -11.356 -12.749  1.00  0.040          H  
ATOM   1844 3HB  ALA A 122      -9.552 -12.704 -13.847  1.00  0.040          H  
ATOM   1845  N   ARG A 123     -10.115 -15.412 -12.965  1.00  0.040          N  
ATOM   1846  CA  ARG A 123     -10.668 -16.682 -13.413  1.00  0.040          C  
ATOM   1847  C   ARG A 123     -11.164 -17.485 -12.191  1.00  0.040          C  
ATOM   1848  O   ARG A 123     -12.229 -18.135 -12.246  1.00  0.040          O  
ATOM   1849  CB  ARG A 123      -9.652 -17.442 -14.249  1.00  0.060          C  
ATOM   1850  CG  ARG A 123     -10.183 -18.698 -14.869  1.00  0.060          C  
ATOM   1851  CD  ARG A 123      -9.235 -19.334 -15.801  1.00  0.060          C  
ATOM   1852  NE  ARG A 123      -9.763 -20.591 -16.215  1.00  0.060          N  
ATOM   1853  CZ  ARG A 123      -9.267 -21.442 -17.121  1.00  0.060          C  
ATOM   1854  NH1 ARG A 123      -8.177 -21.197 -17.800  1.00  0.060          N  
ATOM   1855  NH2 ARG A 123      -9.931 -22.552 -17.298  1.00  0.060          N  
ATOM   1856  H   ARG A 123      -9.134 -15.165 -13.159  1.00  0.050          H  
ATOM   1857  HA  ARG A 123     -11.525 -16.473 -14.055  1.00  0.050          H  
ATOM   1858 1HB  ARG A 123      -9.277 -16.797 -15.044  1.00  0.070          H  
ATOM   1859 2HB  ARG A 123      -8.803 -17.715 -13.622  1.00  0.070          H  
ATOM   1860 1HG  ARG A 123     -10.427 -19.412 -14.093  1.00  0.070          H  
ATOM   1861 2HG  ARG A 123     -11.089 -18.467 -15.433  1.00  0.070          H  
ATOM   1862 1HD  ARG A 123      -9.098 -18.707 -16.681  1.00  0.070          H  
ATOM   1863 2HD  ARG A 123      -8.278 -19.501 -15.307  1.00  0.070          H  
ATOM   1864  HE  ARG A 123     -10.624 -20.899 -15.759  1.00  0.070          H  
ATOM   1865 1HH1 ARG A 123      -7.661 -20.327 -17.674  1.00  0.070          H  
ATOM   1866 2HH1 ARG A 123      -7.840 -21.864 -18.470  1.00  0.070          H  
ATOM   1867 1HH2 ARG A 123     -10.777 -22.672 -16.721  1.00  0.070          H  
ATOM   1868 2HH2 ARG A 123      -9.621 -23.244 -17.955  1.00  0.070          H  
ATOM   1869  N   MET A 124     -10.393 -17.413 -11.088  1.00  0.040          N  
ATOM   1870  CA  MET A 124     -10.775 -18.054  -9.824  1.00  0.040          C  
ATOM   1871  C   MET A 124     -12.020 -17.400  -9.221  1.00  0.050          C  
ATOM   1872  O   MET A 124     -12.904 -18.094  -8.715  1.00  0.050          O  
ATOM   1873  CB  MET A 124      -9.621 -18.026  -8.824  1.00  0.060          C  
ATOM   1874  CG  MET A 124      -9.903 -18.746  -7.506  1.00  0.060          C  
ATOM   1875  SD  MET A 124     -10.161 -20.498  -7.722  1.00  0.060          S  
ATOM   1876  CE  MET A 124     -10.386 -21.055  -6.052  1.00  0.060          C  
ATOM   1877  H   MET A 124      -9.494 -16.915 -11.171  1.00  0.050          H  
ATOM   1878  HA  MET A 124     -11.022 -19.085 -10.020  1.00  0.050          H  
ATOM   1879 1HB  MET A 124      -8.738 -18.474  -9.277  1.00  0.070          H  
ATOM   1880 2HB  MET A 124      -9.374 -17.000  -8.590  1.00  0.070          H  
ATOM   1881 1HG  MET A 124      -9.062 -18.600  -6.833  1.00  0.070          H  
ATOM   1882 2HG  MET A 124     -10.783 -18.321  -7.031  1.00  0.070          H  
ATOM   1883 1HE  MET A 124     -10.552 -22.130  -6.042  1.00  0.070          H  
ATOM   1884 2HE  MET A 124      -9.490 -20.831  -5.480  1.00  0.070          H  
ATOM   1885 3HE  MET A 124     -11.238 -20.557  -5.603  1.00  0.070          H  
ATOM   1886  N   ALA A 125     -12.102 -16.073  -9.273  1.00  0.040          N  
ATOM   1887  CA  ALA A 125     -13.255 -15.365  -8.741  1.00  0.050          C  
ATOM   1888  C   ALA A 125     -14.517 -15.795  -9.475  1.00  0.070          C  
ATOM   1889  O   ALA A 125     -15.560 -16.000  -8.847  1.00  0.090          O  
ATOM   1890  CB  ALA A 125     -13.061 -13.862  -8.866  1.00  0.070          C  
ATOM   1891  H   ALA A 125     -11.315 -15.548  -9.650  1.00  0.050          H  
ATOM   1892  HA  ALA A 125     -13.365 -15.626  -7.692  1.00  0.060          H  
ATOM   1893 1HB  ALA A 125     -13.919 -13.340  -8.463  1.00  0.080          H  
ATOM   1894 2HB  ALA A 125     -12.159 -13.568  -8.323  1.00  0.080          H  
ATOM   1895 3HB  ALA A 125     -12.948 -13.601  -9.912  1.00  0.080          H  
ATOM   1896  N   VAL A 126     -14.415 -15.999 -10.795  1.00  0.070          N  
ATOM   1897  CA  VAL A 126     -15.581 -16.409 -11.559  1.00  0.110          C  
ATOM   1898  C   VAL A 126     -16.045 -17.780 -11.109  1.00  0.070          C  
ATOM   1899  O   VAL A 126     -17.238 -17.973 -10.868  1.00  0.060          O  
ATOM   1900  CB  VAL A 126     -15.298 -16.453 -13.083  1.00  0.140          C  
ATOM   1901  CG1 VAL A 126     -16.503 -17.067 -13.824  1.00  0.140          C  
ATOM   1902  CG2 VAL A 126     -15.024 -15.069 -13.630  1.00  0.140          C  
ATOM   1903  H   VAL A 126     -13.528 -15.773 -11.258  1.00  0.080          H  
ATOM   1904  HA  VAL A 126     -16.378 -15.707 -11.373  1.00  0.130          H  
ATOM   1905  HB  VAL A 126     -14.426 -17.077 -13.257  1.00  0.170          H  
ATOM   1906 1HG1 VAL A 126     -16.289 -17.114 -14.878  1.00  0.170          H  
ATOM   1907 2HG1 VAL A 126     -16.698 -18.062 -13.469  1.00  0.170          H  
ATOM   1908 3HG1 VAL A 126     -17.389 -16.457 -13.661  1.00  0.170          H  
ATOM   1909 1HG2 VAL A 126     -14.816 -15.152 -14.689  1.00  0.170          H  
ATOM   1910 2HG2 VAL A 126     -15.860 -14.437 -13.487  1.00  0.170          H  
ATOM   1911 3HG2 VAL A 126     -14.183 -14.636 -13.138  1.00  0.170          H  
ATOM   1912  N   GLY A 127     -15.132 -18.745 -11.011  1.00  0.040          N  
ATOM   1913  CA  GLY A 127     -15.551 -20.071 -10.588  1.00  0.020          C  
ATOM   1914  C   GLY A 127     -16.136 -20.061  -9.166  1.00  0.030          C  
ATOM   1915  O   GLY A 127     -17.110 -20.771  -8.887  1.00  0.030          O  
ATOM   1916  H   GLY A 127     -14.151 -18.545 -11.232  1.00  0.050          H  
ATOM   1917 1HA  GLY A 127     -16.306 -20.435 -11.282  1.00  0.020          H  
ATOM   1918 2HA  GLY A 127     -14.726 -20.758 -10.667  1.00  0.020          H  
ATOM   1919  N   CYS A 128     -15.582 -19.218  -8.268  1.00  0.030          N  
ATOM   1920  CA  CYS A 128     -16.080 -19.129  -6.894  1.00  0.030          C  
ATOM   1921  C   CYS A 128     -17.536 -18.663  -6.865  1.00  0.030          C  
ATOM   1922  O   CYS A 128     -18.361 -19.234  -6.135  1.00  0.030          O  
ATOM   1923  CB  CYS A 128     -15.253 -18.121  -6.079  1.00  0.040          C  
ATOM   1924  SG  CYS A 128     -13.552 -18.621  -5.702  1.00  0.040          S  
ATOM   1925  H   CYS A 128     -14.754 -18.681  -8.544  1.00  0.040          H  
ATOM   1926  HA  CYS A 128     -16.014 -20.113  -6.435  1.00  0.040          H  
ATOM   1927 1HB  CYS A 128     -15.196 -17.193  -6.634  1.00  0.050          H  
ATOM   1928 2HB  CYS A 128     -15.756 -17.901  -5.152  1.00  0.050          H  
ATOM   1929  HG  CYS A 128     -13.097 -18.477  -6.980  1.00  0.050          H  
ATOM   1930  N   VAL A 129     -17.851 -17.650  -7.685  1.00  0.030          N  
ATOM   1931  CA  VAL A 129     -19.204 -17.115  -7.770  1.00  0.030          C  
ATOM   1932  C   VAL A 129     -20.152 -18.139  -8.395  1.00  0.020          C  
ATOM   1933  O   VAL A 129     -21.275 -18.307  -7.906  1.00  0.020          O  
ATOM   1934  CB  VAL A 129     -19.258 -15.784  -8.557  1.00  0.040          C  
ATOM   1935  CG1 VAL A 129     -20.735 -15.325  -8.761  1.00  0.040          C  
ATOM   1936  CG2 VAL A 129     -18.488 -14.703  -7.795  1.00  0.040          C  
ATOM   1937  H   VAL A 129     -17.094 -17.209  -8.222  1.00  0.040          H  
ATOM   1938  HA  VAL A 129     -19.548 -16.910  -6.758  1.00  0.040          H  
ATOM   1939  HB  VAL A 129     -18.811 -15.942  -9.542  1.00  0.050          H  
ATOM   1940 1HG1 VAL A 129     -20.750 -14.394  -9.330  1.00  0.050          H  
ATOM   1941 2HG1 VAL A 129     -21.292 -16.074  -9.301  1.00  0.050          H  
ATOM   1942 3HG1 VAL A 129     -21.205 -15.167  -7.791  1.00  0.050          H  
ATOM   1943 1HG2 VAL A 129     -18.518 -13.773  -8.354  1.00  0.050          H  
ATOM   1944 2HG2 VAL A 129     -18.947 -14.555  -6.828  1.00  0.050          H  
ATOM   1945 3HG2 VAL A 129     -17.460 -15.008  -7.659  1.00  0.050          H  
ATOM   1946  N   ILE A 130     -19.722 -18.819  -9.474  1.00  0.020          N  
ATOM   1947  CA  ILE A 130     -20.595 -19.789 -10.127  1.00  0.020          C  
ATOM   1948  C   ILE A 130     -20.973 -20.894  -9.167  1.00  0.020          C  
ATOM   1949  O   ILE A 130     -22.142 -21.282  -9.115  1.00  0.020          O  
ATOM   1950  CB  ILE A 130     -19.946 -20.459 -11.368  1.00  0.030          C  
ATOM   1951  CG1 ILE A 130     -19.762 -19.430 -12.494  1.00  0.030          C  
ATOM   1952  CG2 ILE A 130     -20.844 -21.669 -11.864  1.00  0.030          C  
ATOM   1953  CD1 ILE A 130     -18.865 -19.913 -13.625  1.00  0.030          C  
ATOM   1954  H   ILE A 130     -18.790 -18.626  -9.856  1.00  0.020          H  
ATOM   1955  HA  ILE A 130     -21.500 -19.276 -10.442  1.00  0.020          H  
ATOM   1956  HB  ILE A 130     -18.955 -20.829 -11.098  1.00  0.030          H  
ATOM   1957 1HG1 ILE A 130     -20.732 -19.178 -12.907  1.00  0.030          H  
ATOM   1958 2HG1 ILE A 130     -19.332 -18.527 -12.070  1.00  0.030          H  
ATOM   1959 1HG2 ILE A 130     -20.393 -22.153 -12.726  1.00  0.030          H  
ATOM   1960 2HG2 ILE A 130     -20.956 -22.421 -11.084  1.00  0.030          H  
ATOM   1961 3HG2 ILE A 130     -21.827 -21.292 -12.138  1.00  0.030          H  
ATOM   1962 1HD1 ILE A 130     -18.772 -19.139 -14.362  1.00  0.030          H  
ATOM   1963 2HD1 ILE A 130     -17.877 -20.153 -13.234  1.00  0.030          H  
ATOM   1964 3HD1 ILE A 130     -19.283 -20.792 -14.095  1.00  0.030          H  
ATOM   1965  N   GLU A 131     -19.998 -21.452  -8.443  1.00  0.020          N  
ATOM   1966  CA  GLU A 131     -20.320 -22.538  -7.530  1.00  0.020          C  
ATOM   1967  C   GLU A 131     -21.232 -22.098  -6.396  1.00  0.030          C  
ATOM   1968  O   GLU A 131     -22.161 -22.828  -6.035  1.00  0.030          O  
ATOM   1969  CB  GLU A 131     -19.045 -23.162  -6.967  1.00  0.030          C  
ATOM   1970  CG  GLU A 131     -18.256 -24.008  -7.969  1.00  0.030          C  
ATOM   1971  CD  GLU A 131     -19.028 -25.251  -8.396  1.00  0.030          C  
ATOM   1972  OE1 GLU A 131     -19.609 -25.866  -7.539  1.00  0.030          O  
ATOM   1973  OE2 GLU A 131     -19.023 -25.592  -9.566  1.00  0.030          O  
ATOM   1974  H   GLU A 131     -19.031 -21.124  -8.537  1.00  0.020          H  
ATOM   1975  HA  GLU A 131     -20.841 -23.307  -8.097  1.00  0.020          H  
ATOM   1976 1HB  GLU A 131     -18.382 -22.364  -6.617  1.00  0.030          H  
ATOM   1977 2HB  GLU A 131     -19.289 -23.785  -6.106  1.00  0.030          H  
ATOM   1978 1HG  GLU A 131     -18.036 -23.400  -8.850  1.00  0.030          H  
ATOM   1979 2HG  GLU A 131     -17.310 -24.303  -7.516  1.00  0.030          H  
ATOM   1980  N   LEU A 132     -21.036 -20.891  -5.864  1.00  0.030          N  
ATOM   1981  CA  LEU A 132     -21.903 -20.454  -4.789  1.00  0.030          C  
ATOM   1982  C   LEU A 132     -23.335 -20.285  -5.312  1.00  0.030          C  
ATOM   1983  O   LEU A 132     -24.299 -20.743  -4.682  1.00  0.030          O  
ATOM   1984  CB  LEU A 132     -21.373 -19.134  -4.219  1.00  0.040          C  
ATOM   1985  CG  LEU A 132     -22.131 -18.497  -3.039  1.00  0.040          C  
ATOM   1986  CD1 LEU A 132     -22.126 -19.405  -1.850  1.00  0.040          C  
ATOM   1987  CD2 LEU A 132     -21.467 -17.230  -2.685  1.00  0.040          C  
ATOM   1988  H   LEU A 132     -20.242 -20.307  -6.151  1.00  0.040          H  
ATOM   1989  HA  LEU A 132     -21.895 -21.222  -4.020  1.00  0.040          H  
ATOM   1990 1HB  LEU A 132     -20.346 -19.296  -3.908  1.00  0.050          H  
ATOM   1991 2HB  LEU A 132     -21.356 -18.403  -5.033  1.00  0.050          H  
ATOM   1992  HG  LEU A 132     -23.169 -18.307  -3.323  1.00  0.050          H  
ATOM   1993 1HD1 LEU A 132     -22.657 -18.932  -1.035  1.00  0.050          H  
ATOM   1994 2HD1 LEU A 132     -22.615 -20.333  -2.099  1.00  0.050          H  
ATOM   1995 3HD1 LEU A 132     -21.096 -19.602  -1.543  1.00  0.050          H  
ATOM   1996 1HD2 LEU A 132     -21.989 -16.788  -1.879  1.00  0.050          H  
ATOM   1997 2HD2 LEU A 132     -20.435 -17.418  -2.390  1.00  0.050          H  
ATOM   1998 3HD2 LEU A 132     -21.486 -16.567  -3.537  1.00  0.050          H  
ATOM   1999  N   ALA A 133     -23.479 -19.623  -6.471  1.00  0.030          N  
ATOM   2000  CA  ALA A 133     -24.786 -19.413  -7.072  1.00  0.030          C  
ATOM   2001  C   ALA A 133     -25.454 -20.722  -7.451  1.00  0.020          C  
ATOM   2002  O   ALA A 133     -26.668 -20.852  -7.301  1.00  0.020          O  
ATOM   2003  CB  ALA A 133     -24.671 -18.531  -8.274  1.00  0.040          C  
ATOM   2004  H   ALA A 133     -22.651 -19.252  -6.950  1.00  0.040          H  
ATOM   2005  HA  ALA A 133     -25.413 -18.933  -6.342  1.00  0.040          H  
ATOM   2006 1HB  ALA A 133     -25.655 -18.353  -8.703  1.00  0.050          H  
ATOM   2007 2HB  ALA A 133     -24.219 -17.583  -7.980  1.00  0.050          H  
ATOM   2008 3HB  ALA A 133     -24.034 -19.033  -9.000  1.00  0.050          H  
ATOM   2009  N   SER A 134     -24.675 -21.696  -7.932  1.00  0.020          N  
ATOM   2010  CA  SER A 134     -25.204 -22.995  -8.311  1.00  0.020          C  
ATOM   2011  C   SER A 134     -25.843 -23.673  -7.106  1.00  0.020          C  
ATOM   2012  O   SER A 134     -26.962 -24.196  -7.210  1.00  0.020          O  
ATOM   2013  CB  SER A 134     -24.105 -23.859  -8.890  1.00  0.030          C  
ATOM   2014  OG  SER A 134     -24.593 -25.116  -9.259  1.00  0.030          O  
ATOM   2015  H   SER A 134     -23.680 -21.520  -8.091  1.00  0.020          H  
ATOM   2016  HA  SER A 134     -25.968 -22.848  -9.076  1.00  0.020          H  
ATOM   2017 1HB  SER A 134     -23.670 -23.362  -9.757  1.00  0.030          H  
ATOM   2018 2HB  SER A 134     -23.311 -23.976  -8.155  1.00  0.030          H  
ATOM   2019  HG  SER A 134     -23.849 -25.575  -9.661  1.00  0.030          H  
ATOM   2020  N   LYS A 135     -25.153 -23.634  -5.950  1.00  0.020          N  
ATOM   2021  CA  LYS A 135     -25.683 -24.247  -4.736  1.00  0.020          C  
ATOM   2022  C   LYS A 135     -26.976 -23.571  -4.286  1.00  0.020          C  
ATOM   2023  O   LYS A 135     -27.932 -24.251  -3.865  1.00  0.020          O  
ATOM   2024  CB  LYS A 135     -24.652 -24.176  -3.603  1.00  0.030          C  
ATOM   2025  CG  LYS A 135     -23.394 -25.038  -3.779  1.00  0.030          C  
ATOM   2026  CD  LYS A 135     -23.726 -26.511  -3.715  1.00  0.030          C  
ATOM   2027  CE  LYS A 135     -22.500 -27.388  -3.715  1.00  0.030          C  
ATOM   2028  NZ  LYS A 135     -22.889 -28.830  -3.751  1.00  0.030          N  
ATOM   2029  H   LYS A 135     -24.212 -23.221  -5.952  1.00  0.020          H  
ATOM   2030  HA  LYS A 135     -25.919 -25.285  -4.951  1.00  0.020          H  
ATOM   2031 1HB  LYS A 135     -24.336 -23.138  -3.459  1.00  0.030          H  
ATOM   2032 2HB  LYS A 135     -25.122 -24.506  -2.696  1.00  0.030          H  
ATOM   2033 1HG  LYS A 135     -22.945 -24.828  -4.747  1.00  0.030          H  
ATOM   2034 2HG  LYS A 135     -22.671 -24.798  -3.006  1.00  0.030          H  
ATOM   2035 1HD  LYS A 135     -24.305 -26.720  -2.813  1.00  0.030          H  
ATOM   2036 2HD  LYS A 135     -24.323 -26.802  -4.575  1.00  0.030          H  
ATOM   2037 1HE  LYS A 135     -21.879 -27.161  -4.582  1.00  0.030          H  
ATOM   2038 2HE  LYS A 135     -21.925 -27.200  -2.808  1.00  0.030          H  
ATOM   2039 1HZ  LYS A 135     -22.076 -29.416  -3.740  1.00  0.030          H  
ATOM   2040 2HZ  LYS A 135     -23.482 -29.046  -2.940  1.00  0.030          H  
ATOM   2041 3HZ  LYS A 135     -23.424 -29.011  -4.593  1.00  0.030          H  
ATOM   2042  N   VAL A 136     -27.055 -22.243  -4.410  1.00  0.020          N  
ATOM   2043  CA  VAL A 136     -28.295 -21.581  -4.021  1.00  0.020          C  
ATOM   2044  C   VAL A 136     -29.406 -21.924  -5.011  1.00  0.020          C  
ATOM   2045  O   VAL A 136     -30.509 -22.309  -4.625  1.00  0.020          O  
ATOM   2046  CB  VAL A 136     -28.132 -20.059  -3.905  1.00  0.030          C  
ATOM   2047  CG1 VAL A 136     -29.474 -19.393  -3.636  1.00  0.030          C  
ATOM   2048  CG2 VAL A 136     -27.203 -19.781  -2.820  1.00  0.030          C  
ATOM   2049  H   VAL A 136     -26.227 -21.712  -4.712  1.00  0.020          H  
ATOM   2050  HA  VAL A 136     -28.585 -21.952  -3.047  1.00  0.020          H  
ATOM   2051  HB  VAL A 136     -27.740 -19.664  -4.834  1.00  0.030          H  
ATOM   2052 1HG1 VAL A 136     -29.336 -18.316  -3.549  1.00  0.030          H  
ATOM   2053 2HG1 VAL A 136     -30.163 -19.597  -4.447  1.00  0.030          H  
ATOM   2054 3HG1 VAL A 136     -29.894 -19.778  -2.702  1.00  0.030          H  
ATOM   2055 1HG2 VAL A 136     -27.067 -18.736  -2.705  1.00  0.030          H  
ATOM   2056 2HG2 VAL A 136     -27.594 -20.198  -1.888  1.00  0.030          H  
ATOM   2057 3HG2 VAL A 136     -26.269 -20.240  -3.080  1.00  0.030          H  
ATOM   2058  N   ALA A 137     -29.111 -21.820  -6.305  1.00  0.020          N  
ATOM   2059  CA  ALA A 137     -30.087 -22.079  -7.356  1.00  0.020          C  
ATOM   2060  C   ALA A 137     -30.655 -23.489  -7.280  1.00  0.020          C  
ATOM   2061  O   ALA A 137     -31.840 -23.708  -7.533  1.00  0.020          O  
ATOM   2062  CB  ALA A 137     -29.443 -21.896  -8.713  1.00  0.030          C  
ATOM   2063  H   ALA A 137     -28.178 -21.519  -6.578  1.00  0.020          H  
ATOM   2064  HA  ALA A 137     -30.901 -21.366  -7.239  1.00  0.020          H  
ATOM   2065 1HB  ALA A 137     -30.184 -22.059  -9.490  1.00  0.030          H  
ATOM   2066 2HB  ALA A 137     -29.044 -20.910  -8.796  1.00  0.030          H  
ATOM   2067 3HB  ALA A 137     -28.630 -22.613  -8.819  1.00  0.030          H  
ATOM   2068  N   SER A 138     -29.811 -24.438  -6.883  1.00  0.020          N  
ATOM   2069  CA  SER A 138     -30.159 -25.845  -6.783  1.00  0.030          C  
ATOM   2070  C   SER A 138     -30.893 -26.200  -5.486  1.00  0.030          C  
ATOM   2071  O   SER A 138     -31.324 -27.341  -5.306  1.00  0.030          O  
ATOM   2072  CB  SER A 138     -28.886 -26.669  -6.857  1.00  0.040          C  
ATOM   2073  OG  SER A 138     -28.236 -26.489  -8.088  1.00  0.040          O  
ATOM   2074  H   SER A 138     -28.832 -24.187  -6.733  1.00  0.020          H  
ATOM   2075  HA  SER A 138     -30.801 -26.096  -7.625  1.00  0.040          H  
ATOM   2076 1HB  SER A 138     -28.216 -26.380  -6.043  1.00  0.050          H  
ATOM   2077 2HB  SER A 138     -29.129 -27.721  -6.721  1.00  0.050          H  
ATOM   2078  HG  SER A 138     -27.769 -25.625  -8.010  1.00  0.050          H  
ATOM   2079  N   GLY A 139     -30.995 -25.249  -4.555  1.00  0.030          N  
ATOM   2080  CA  GLY A 139     -31.631 -25.491  -3.271  1.00  0.030          C  
ATOM   2081  C   GLY A 139     -30.748 -26.211  -2.248  1.00  0.030          C  
ATOM   2082  O   GLY A 139     -31.264 -26.748  -1.265  1.00  0.040          O  
ATOM   2083  H   GLY A 139     -30.664 -24.301  -4.748  1.00  0.040          H  
ATOM   2084 1HA  GLY A 139     -31.940 -24.530  -2.858  1.00  0.040          H  
ATOM   2085 2HA  GLY A 139     -32.541 -26.066  -3.430  1.00  0.040          H  
ATOM   2086  N   GLU A 140     -29.426 -26.272  -2.470  1.00  0.030          N  
ATOM   2087  CA  GLU A 140     -28.568 -26.965  -1.523  1.00  0.030          C  
ATOM   2088  C   GLU A 140     -28.153 -25.975  -0.451  1.00  0.030          C  
ATOM   2089  O   GLU A 140     -27.846 -26.348   0.681  1.00  0.040          O  
ATOM   2090  CB  GLU A 140     -27.347 -27.580  -2.213  1.00  0.040          C  
ATOM   2091  CG  GLU A 140     -27.691 -28.697  -3.206  1.00  0.040          C  
ATOM   2092  CD  GLU A 140     -26.478 -29.378  -3.810  1.00  0.040          C  
ATOM   2093  OE1 GLU A 140     -25.367 -29.072  -3.406  1.00  0.040          O  
ATOM   2094  OE2 GLU A 140     -26.651 -30.201  -4.670  1.00  0.040          O  
ATOM   2095  H   GLU A 140     -28.985 -25.783  -3.251  1.00  0.040          H  
ATOM   2096  HA  GLU A 140     -29.134 -27.767  -1.050  1.00  0.040          H  
ATOM   2097 1HB  GLU A 140     -26.818 -26.799  -2.762  1.00  0.050          H  
ATOM   2098 2HB  GLU A 140     -26.664 -27.979  -1.465  1.00  0.050          H  
ATOM   2099 1HG  GLU A 140     -28.295 -29.444  -2.691  1.00  0.050          H  
ATOM   2100 2HG  GLU A 140     -28.301 -28.273  -4.005  1.00  0.050          H  
ATOM   2101  N   LEU A 141     -28.124 -24.704  -0.844  1.00  0.030          N  
ATOM   2102  CA  LEU A 141     -27.751 -23.604   0.015  1.00  0.030          C  
ATOM   2103  C   LEU A 141     -28.910 -22.586   0.042  1.00  0.030          C  
ATOM   2104  O   LEU A 141     -29.584 -22.386  -0.961  1.00  0.020          O  
ATOM   2105  CB  LEU A 141     -26.469 -23.012  -0.541  1.00  0.040          C  
ATOM   2106  CG  LEU A 141     -25.740 -22.024   0.269  1.00  0.040          C  
ATOM   2107  CD1 LEU A 141     -25.103 -22.762   1.494  1.00  0.040          C  
ATOM   2108  CD2 LEU A 141     -24.737 -21.377  -0.613  1.00  0.040          C  
ATOM   2109  H   LEU A 141     -28.327 -24.494  -1.820  1.00  0.040          H  
ATOM   2110  HA  LEU A 141     -27.600 -23.984   1.022  1.00  0.040          H  
ATOM   2111 1HB  LEU A 141     -25.789 -23.834  -0.692  1.00  0.050          H  
ATOM   2112 2HB  LEU A 141     -26.686 -22.565  -1.501  1.00  0.050          H  
ATOM   2113  HG  LEU A 141     -26.421 -21.263   0.655  1.00  0.050          H  
ATOM   2114 1HD1 LEU A 141     -24.576 -22.090   2.112  1.00  0.050          H  
ATOM   2115 2HD1 LEU A 141     -25.869 -23.221   2.106  1.00  0.050          H  
ATOM   2116 3HD1 LEU A 141     -24.424 -23.538   1.154  1.00  0.050          H  
ATOM   2117 1HD2 LEU A 141     -24.194 -20.643  -0.078  1.00  0.050          H  
ATOM   2118 2HD2 LEU A 141     -24.078 -22.119  -1.006  1.00  0.050          H  
ATOM   2119 3HD2 LEU A 141     -25.214 -20.907  -1.400  1.00  0.050          H  
ATOM   2120  N   LYS A 142     -29.193 -21.962   1.178  1.00  0.030          N  
ATOM   2121  CA  LYS A 142     -30.289 -20.991   1.218  1.00  0.030          C  
ATOM   2122  C   LYS A 142     -29.977 -19.709   0.443  1.00  0.030          C  
ATOM   2123  O   LYS A 142     -30.802 -19.205  -0.323  1.00  0.020          O  
ATOM   2124  CB  LYS A 142     -30.609 -20.650   2.675  1.00  0.040          C  
ATOM   2125  CG  LYS A 142     -31.768 -19.696   2.887  1.00  0.040          C  
ATOM   2126  CD  LYS A 142     -32.032 -19.515   4.378  1.00  0.040          C  
ATOM   2127  CE  LYS A 142     -33.180 -18.552   4.637  1.00  0.040          C  
ATOM   2128  NZ  LYS A 142     -33.444 -18.396   6.096  1.00  0.040          N  
ATOM   2129  H   LYS A 142     -28.626 -22.119   2.013  1.00  0.040          H  
ATOM   2130  HA  LYS A 142     -31.167 -21.449   0.763  1.00  0.040          H  
ATOM   2131 1HB  LYS A 142     -30.811 -21.567   3.231  1.00  0.050          H  
ATOM   2132 2HB  LYS A 142     -29.739 -20.183   3.127  1.00  0.050          H  
ATOM   2133 1HG  LYS A 142     -31.532 -18.726   2.446  1.00  0.050          H  
ATOM   2134 2HG  LYS A 142     -32.660 -20.088   2.398  1.00  0.050          H  
ATOM   2135 1HD  LYS A 142     -32.266 -20.484   4.827  1.00  0.050          H  
ATOM   2136 2HD  LYS A 142     -31.129 -19.124   4.852  1.00  0.050          H  
ATOM   2137 1HE  LYS A 142     -32.931 -17.578   4.215  1.00  0.050          H  
ATOM   2138 2HE  LYS A 142     -34.081 -18.929   4.153  1.00  0.050          H  
ATOM   2139 1HZ  LYS A 142     -34.210 -17.751   6.236  1.00  0.050          H  
ATOM   2140 2HZ  LYS A 142     -33.683 -19.294   6.495  1.00  0.050          H  
ATOM   2141 3HZ  LYS A 142     -32.612 -18.036   6.547  1.00  0.050          H  
ATOM   2142  N   ASN A 143     -28.802 -19.155   0.701  1.00  0.050          N  
ATOM   2143  CA  ASN A 143     -28.364 -17.902   0.071  1.00  0.040          C  
ATOM   2144  C   ASN A 143     -26.849 -17.752   0.236  1.00  0.030          C  
ATOM   2145  O   ASN A 143     -26.216 -18.642   0.806  1.00  0.030          O  
ATOM   2146  CB  ASN A 143     -29.142 -16.725   0.641  1.00  0.060          C  
ATOM   2147  CG  ASN A 143     -28.997 -16.569   2.105  1.00  0.060          C  
ATOM   2148  OD1 ASN A 143     -27.913 -16.813   2.623  1.00  0.060          O  
ATOM   2149  ND2 ASN A 143     -30.033 -16.146   2.765  1.00  0.060          N  
ATOM   2150  H   ASN A 143     -28.204 -19.647   1.375  1.00  0.060          H  
ATOM   2151  HA  ASN A 143     -28.575 -17.947  -0.997  1.00  0.050          H  
ATOM   2152 1HB  ASN A 143     -28.822 -15.815   0.172  1.00  0.070          H  
ATOM   2153 2HB  ASN A 143     -30.201 -16.839   0.408  1.00  0.070          H  
ATOM   2154 1HD2 ASN A 143     -29.963 -15.980   3.770  1.00  0.070          H  
ATOM   2155 2HD2 ASN A 143     -30.883 -15.956   2.276  1.00  0.070          H  
ATOM   2156  N   GLY A 144     -26.255 -16.643  -0.212  1.00  0.030          N  
ATOM   2157  CA  GLY A 144     -24.814 -16.533   0.040  1.00  0.020          C  
ATOM   2158  C   GLY A 144     -24.101 -15.234  -0.341  1.00  0.020          C  
ATOM   2159  O   GLY A 144     -24.696 -14.289  -0.869  1.00  0.020          O  
ATOM   2160  H   GLY A 144     -26.788 -15.931  -0.724  1.00  0.040          H  
ATOM   2161 1HA  GLY A 144     -24.638 -16.715   1.096  1.00  0.020          H  
ATOM   2162 2HA  GLY A 144     -24.320 -17.352  -0.477  1.00  0.020          H  
ATOM   2163  N   PHE A 145     -22.796 -15.218  -0.022  1.00  0.020          N  
ATOM   2164  CA  PHE A 145     -21.869 -14.095  -0.247  1.00  0.020          C  
ATOM   2165  C   PHE A 145     -20.482 -14.560  -0.729  1.00  0.020          C  
ATOM   2166  O   PHE A 145     -19.828 -15.383  -0.089  1.00  0.020          O  
ATOM   2167  CB  PHE A 145     -21.754 -13.254   1.034  1.00  0.030          C  
ATOM   2168  CG  PHE A 145     -20.811 -12.046   0.999  1.00  0.030          C  
ATOM   2169  CD1 PHE A 145     -20.862 -11.079  -0.014  1.00  0.030          C  
ATOM   2170  CD2 PHE A 145     -19.905 -11.857   2.031  1.00  0.030          C  
ATOM   2171  CE1 PHE A 145     -20.019  -9.980   0.004  1.00  0.030          C  
ATOM   2172  CE2 PHE A 145     -19.080 -10.758   2.057  1.00  0.030          C  
ATOM   2173  CZ  PHE A 145     -19.127  -9.820   1.047  1.00  0.030          C  
ATOM   2174  H   PHE A 145     -22.448 -16.078   0.417  1.00  0.020          H  
ATOM   2175  HA  PHE A 145     -22.302 -13.468  -1.012  1.00  0.020          H  
ATOM   2176 1HB  PHE A 145     -22.736 -12.885   1.286  1.00  0.030          H  
ATOM   2177 2HB  PHE A 145     -21.441 -13.895   1.848  1.00  0.030          H  
ATOM   2178  HD1 PHE A 145     -21.564 -11.200  -0.823  1.00  0.030          H  
ATOM   2179  HD2 PHE A 145     -19.854 -12.591   2.836  1.00  0.030          H  
ATOM   2180  HE1 PHE A 145     -20.067  -9.239  -0.797  1.00  0.030          H  
ATOM   2181  HE2 PHE A 145     -18.387 -10.636   2.881  1.00  0.030          H  
ATOM   2182  HZ  PHE A 145     -18.464  -8.956   1.081  1.00  0.030          H  
ATOM   2183  N   ALA A 146     -20.056 -14.062  -1.884  1.00  0.020          N  
ATOM   2184  CA  ALA A 146     -18.765 -14.430  -2.449  1.00  0.020          C  
ATOM   2185  C   ALA A 146     -17.703 -13.373  -2.155  1.00  0.020          C  
ATOM   2186  O   ALA A 146     -17.726 -12.251  -2.691  1.00  0.020          O  
ATOM   2187  CB  ALA A 146     -18.886 -14.662  -3.952  1.00  0.030          C  
ATOM   2188  H   ALA A 146     -20.652 -13.399  -2.370  1.00  0.020          H  
ATOM   2189  HA  ALA A 146     -18.443 -15.350  -1.973  1.00  0.020          H  
ATOM   2190 1HB  ALA A 146     -17.940 -14.972  -4.353  1.00  0.030          H  
ATOM   2191 2HB  ALA A 146     -19.612 -15.434  -4.146  1.00  0.030          H  
ATOM   2192 3HB  ALA A 146     -19.193 -13.761  -4.440  1.00  0.030          H  
ATOM   2193  N   VAL A 147     -16.736 -13.725  -1.316  1.00  0.020          N  
ATOM   2194  CA  VAL A 147     -15.708 -12.781  -0.929  1.00  0.030          C  
ATOM   2195  C   VAL A 147     -14.564 -12.967  -1.919  1.00  0.030          C  
ATOM   2196  O   VAL A 147     -13.593 -13.677  -1.651  1.00  0.030          O  
ATOM   2197  CB  VAL A 147     -15.265 -13.068   0.527  1.00  0.040          C  
ATOM   2198  CG1 VAL A 147     -14.258 -12.053   1.002  1.00  0.040          C  
ATOM   2199  CG2 VAL A 147     -16.458 -13.050   1.416  1.00  0.040          C  
ATOM   2200  H   VAL A 147     -16.689 -14.674  -0.936  1.00  0.020          H  
ATOM   2201  HA  VAL A 147     -16.095 -11.765  -1.003  1.00  0.040          H  
ATOM   2202  HB  VAL A 147     -14.799 -14.050   0.565  1.00  0.050          H  
ATOM   2203 1HG1 VAL A 147     -13.944 -12.281   2.024  1.00  0.050          H  
ATOM   2204 2HG1 VAL A 147     -13.431 -12.090   0.366  1.00  0.050          H  
ATOM   2205 3HG1 VAL A 147     -14.697 -11.062   0.969  1.00  0.050          H  
ATOM   2206 1HG2 VAL A 147     -16.159 -13.266   2.438  1.00  0.050          H  
ATOM   2207 2HG2 VAL A 147     -16.887 -12.075   1.356  1.00  0.050          H  
ATOM   2208 3HG2 VAL A 147     -17.182 -13.787   1.088  1.00  0.050          H  
ATOM   2209  N   VAL A 148     -14.711 -12.310  -3.057  1.00  0.040          N  
ATOM   2210  CA  VAL A 148     -13.825 -12.476  -4.200  1.00  0.050          C  
ATOM   2211  C   VAL A 148     -13.218 -11.183  -4.725  1.00  0.070          C  
ATOM   2212  O   VAL A 148     -13.681 -10.089  -4.418  1.00  0.090          O  
ATOM   2213  CB  VAL A 148     -14.615 -13.136  -5.363  1.00  0.070          C  
ATOM   2214  CG1 VAL A 148     -15.131 -14.526  -4.977  1.00  0.070          C  
ATOM   2215  CG2 VAL A 148     -15.826 -12.237  -5.748  1.00  0.070          C  
ATOM   2216  H   VAL A 148     -15.564 -11.755  -3.133  1.00  0.050          H  
ATOM   2217  HA  VAL A 148     -13.010 -13.134  -3.902  1.00  0.060          H  
ATOM   2218  HB  VAL A 148     -13.959 -13.248  -6.204  1.00  0.080          H  
ATOM   2219 1HG1 VAL A 148     -15.673 -14.956  -5.818  1.00  0.080          H  
ATOM   2220 2HG1 VAL A 148     -14.316 -15.163  -4.728  1.00  0.080          H  
ATOM   2221 3HG1 VAL A 148     -15.781 -14.445  -4.129  1.00  0.080          H  
ATOM   2222 1HG2 VAL A 148     -16.365 -12.694  -6.575  1.00  0.080          H  
ATOM   2223 2HG2 VAL A 148     -16.497 -12.131  -4.906  1.00  0.080          H  
ATOM   2224 3HG2 VAL A 148     -15.483 -11.242  -6.055  1.00  0.080          H  
ATOM   2225  N   ARG A 149     -12.168 -11.328  -5.521  1.00  0.060          N  
ATOM   2226  CA  ARG A 149     -11.515 -10.216  -6.179  1.00  0.050          C  
ATOM   2227  C   ARG A 149     -10.707 -10.804  -7.322  1.00  0.040          C  
ATOM   2228  O   ARG A 149     -10.339 -11.975  -7.248  1.00  0.040          O  
ATOM   2229  CB  ARG A 149     -10.561  -9.499  -5.230  1.00  0.070          C  
ATOM   2230  CG  ARG A 149      -9.368 -10.353  -4.809  1.00  0.070          C  
ATOM   2231  CD  ARG A 149      -8.438  -9.658  -3.888  1.00  0.070          C  
ATOM   2232  NE  ARG A 149      -7.790  -8.518  -4.533  1.00  0.070          N  
ATOM   2233  CZ  ARG A 149      -6.713  -8.573  -5.359  1.00  0.070          C  
ATOM   2234  NH1 ARG A 149      -6.130  -9.721  -5.673  1.00  0.070          N  
ATOM   2235  NH2 ARG A 149      -6.242  -7.445  -5.873  1.00  0.070          N  
ATOM   2236  H   ARG A 149     -11.822 -12.263  -5.703  1.00  0.070          H  
ATOM   2237  HA  ARG A 149     -12.272  -9.528  -6.549  1.00  0.060          H  
ATOM   2238 1HB  ARG A 149     -10.181  -8.596  -5.681  1.00  0.090          H  
ATOM   2239 2HB  ARG A 149     -11.097  -9.210  -4.327  1.00  0.090          H  
ATOM   2240 1HG  ARG A 149      -9.728 -11.243  -4.327  1.00  0.090          H  
ATOM   2241 2HG  ARG A 149      -8.790 -10.641  -5.681  1.00  0.090          H  
ATOM   2242 1HD  ARG A 149      -8.995  -9.284  -3.036  1.00  0.090          H  
ATOM   2243 2HD  ARG A 149      -7.674 -10.353  -3.542  1.00  0.090          H  
ATOM   2244  HE  ARG A 149      -8.172  -7.605  -4.341  1.00  0.090          H  
ATOM   2245 1HH1 ARG A 149      -6.468 -10.626  -5.304  1.00  0.090          H  
ATOM   2246 2HH1 ARG A 149      -5.342  -9.729  -6.299  1.00  0.090          H  
ATOM   2247 1HH2 ARG A 149      -6.679  -6.562  -5.645  1.00  0.090          H  
ATOM   2248 2HH2 ARG A 149      -5.453  -7.472  -6.502  1.00  0.090          H  
ATOM   2249  N   PRO A 150     -10.396 -10.032  -8.362  1.00  0.020          N  
ATOM   2250  CA  PRO A 150     -10.733  -8.657  -8.710  1.00  0.020          C  
ATOM   2251  C   PRO A 150     -12.214  -8.546  -9.100  1.00  0.020          C  
ATOM   2252  O   PRO A 150     -12.849  -9.581  -9.304  1.00  0.030          O  
ATOM   2253  CB  PRO A 150      -9.809  -8.393  -9.904  1.00  0.030          C  
ATOM   2254  CG  PRO A 150      -9.584  -9.732 -10.478  1.00  0.030          C  
ATOM   2255  CD  PRO A 150      -9.517 -10.649  -9.296  1.00  0.030          C  
ATOM   2256  HA  PRO A 150     -10.466  -8.030  -7.863  1.00  0.020          H  
ATOM   2257 1HB  PRO A 150     -10.296  -7.726 -10.634  1.00  0.040          H  
ATOM   2258 2HB  PRO A 150      -8.885  -7.896  -9.578  1.00  0.040          H  
ATOM   2259 1HG  PRO A 150     -10.429  -9.964 -11.137  1.00  0.040          H  
ATOM   2260 2HG  PRO A 150      -8.670  -9.752 -11.091  1.00  0.040          H  
ATOM   2261 1HD  PRO A 150      -9.883 -11.637  -9.517  1.00  0.040          H  
ATOM   2262 2HD  PRO A 150      -8.501 -10.677  -8.885  1.00  0.040          H  
ATOM   2263  N   PRO A 151     -12.779  -7.324  -9.154  1.00  0.010          N  
ATOM   2264  CA  PRO A 151     -14.140  -6.996  -9.564  1.00  0.010          C  
ATOM   2265  C   PRO A 151     -14.348  -7.490 -10.991  1.00  0.010          C  
ATOM   2266  O   PRO A 151     -13.370  -7.735 -11.691  1.00  0.010          O  
ATOM   2267  CB  PRO A 151     -14.158  -5.464  -9.497  1.00  0.010          C  
ATOM   2268  CG  PRO A 151     -13.028  -5.092  -8.578  1.00  0.010          C  
ATOM   2269  CD  PRO A 151     -11.972  -6.114  -8.829  1.00  0.010          C  
ATOM   2270  HA  PRO A 151     -14.871  -7.446  -8.873  1.00  0.010          H  
ATOM   2271 1HB  PRO A 151     -14.037  -5.036 -10.478  1.00  0.020          H  
ATOM   2272 2HB  PRO A 151     -15.146  -5.129  -9.124  1.00  0.020          H  
ATOM   2273 1HG  PRO A 151     -12.688  -4.068  -8.800  1.00  0.020          H  
ATOM   2274 2HG  PRO A 151     -13.350  -5.094  -7.544  1.00  0.020          H  
ATOM   2275 1HD  PRO A 151     -11.348  -5.816  -9.693  1.00  0.020          H  
ATOM   2276 2HD  PRO A 151     -11.412  -6.194  -7.908  1.00  0.020          H  
ATOM   2277  N   GLY A 152     -15.592  -7.622 -11.433  1.00  0.010          N  
ATOM   2278  CA  GLY A 152     -15.854  -8.082 -12.794  1.00  0.010          C  
ATOM   2279  C   GLY A 152     -16.952  -7.316 -13.557  1.00  0.010          C  
ATOM   2280  O   GLY A 152     -17.014  -7.394 -14.789  1.00  0.020          O  
ATOM   2281  H   GLY A 152     -16.371  -7.407 -10.811  1.00  0.010          H  
ATOM   2282 1HA  GLY A 152     -14.932  -8.073 -13.366  1.00  0.010          H  
ATOM   2283 2HA  GLY A 152     -16.145  -9.128 -12.730  1.00  0.010          H  
ATOM   2284  N   HIS A 153     -17.728  -6.474 -12.867  1.00  0.010          N  
ATOM   2285  CA  HIS A 153     -18.857  -5.754 -13.480  1.00  0.030          C  
ATOM   2286  C   HIS A 153     -18.560  -4.859 -14.703  1.00  0.030          C  
ATOM   2287  O   HIS A 153     -19.458  -4.662 -15.542  1.00  0.040          O  
ATOM   2288  CB  HIS A 153     -19.566  -4.938 -12.382  1.00  0.030          C  
ATOM   2289  CG  HIS A 153     -18.758  -3.800 -11.761  1.00  0.030          C  
ATOM   2290  ND1 HIS A 153     -17.683  -4.031 -10.930  1.00  0.030          N  
ATOM   2291  CD2 HIS A 153     -18.924  -2.451 -11.780  1.00  0.030          C  
ATOM   2292  CE1 HIS A 153     -17.210  -2.880 -10.490  1.00  0.030          C  
ATOM   2293  NE2 HIS A 153     -17.945  -1.914 -10.986  1.00  0.030          N  
ATOM   2294  H   HIS A 153     -17.605  -6.387 -11.847  1.00  0.010          H  
ATOM   2295  HA  HIS A 153     -19.575  -6.500 -13.818  1.00  0.040          H  
ATOM   2296 1HB  HIS A 153     -20.489  -4.517 -12.783  1.00  0.040          H  
ATOM   2297 2HB  HIS A 153     -19.851  -5.613 -11.572  1.00  0.040          H  
ATOM   2298  HD2 HIS A 153     -19.683  -1.880 -12.296  1.00  0.040          H  
ATOM   2299  HE1 HIS A 153     -16.364  -2.750  -9.816  1.00  0.040          H  
ATOM   2300  HE2 HIS A 153     -17.817  -0.918 -10.799  1.00  0.040          H  
ATOM   2301  N   HIS A 154     -17.320  -4.376 -14.860  1.00  0.020          N  
ATOM   2302  CA  HIS A 154     -16.986  -3.534 -16.007  1.00  0.020          C  
ATOM   2303  C   HIS A 154     -16.410  -4.305 -17.200  1.00  0.040          C  
ATOM   2304  O   HIS A 154     -16.266  -3.745 -18.292  1.00  0.090          O  
ATOM   2305  CB  HIS A 154     -15.927  -2.485 -15.662  1.00  0.030          C  
ATOM   2306  CG  HIS A 154     -16.301  -1.509 -14.680  1.00  0.030          C  
ATOM   2307  ND1 HIS A 154     -17.282  -0.607 -14.907  1.00  0.030          N  
ATOM   2308  CD2 HIS A 154     -15.813  -1.243 -13.459  1.00  0.030          C  
ATOM   2309  CE1 HIS A 154     -17.413   0.171 -13.874  1.00  0.030          C  
ATOM   2310  NE2 HIS A 154     -16.527  -0.185 -12.968  1.00  0.030          N  
ATOM   2311  H   HIS A 154     -16.610  -4.541 -14.154  1.00  0.020          H  
ATOM   2312  HA  HIS A 154     -17.880  -3.024 -16.341  1.00  0.020          H  
ATOM   2313 1HB  HIS A 154     -15.005  -2.958 -15.362  1.00  0.030          H  
ATOM   2314 2HB  HIS A 154     -15.724  -1.934 -16.553  1.00  0.030          H  
ATOM   2315  HD1 HIS A 154     -17.768  -0.514 -15.786  1.00  0.030          H  
ATOM   2316  HD2 HIS A 154     -15.013  -1.694 -12.863  1.00  0.030          H  
ATOM   2317  HE1 HIS A 154     -18.157   0.936 -13.879  1.00  0.030          H  
ATOM   2318  N   ALA A 155     -16.077  -5.588 -17.021  1.00  0.010          N  
ATOM   2319  CA  ALA A 155     -15.442  -6.320 -18.115  1.00  0.010          C  
ATOM   2320  C   ALA A 155     -16.388  -6.397 -19.317  1.00  0.020          C  
ATOM   2321  O   ALA A 155     -17.574  -6.681 -19.171  1.00  0.040          O  
ATOM   2322  CB  ALA A 155     -15.033  -7.715 -17.652  1.00  0.010          C  
ATOM   2323  H   ALA A 155     -16.294  -6.067 -16.141  1.00  0.010          H  
ATOM   2324  HA  ALA A 155     -14.548  -5.774 -18.425  1.00  0.010          H  
ATOM   2325 1HB  ALA A 155     -14.545  -8.245 -18.472  1.00  0.020          H  
ATOM   2326 2HB  ALA A 155     -14.349  -7.643 -16.824  1.00  0.020          H  
ATOM   2327 3HB  ALA A 155     -15.914  -8.263 -17.340  1.00  0.020          H  
ATOM   2328  N   GLU A 156     -15.860  -6.217 -20.521  1.00  0.030          N  
ATOM   2329  CA  GLU A 156     -16.671  -6.296 -21.733  1.00  0.030          C  
ATOM   2330  C   GLU A 156     -16.399  -7.604 -22.451  1.00  0.020          C  
ATOM   2331  O   GLU A 156     -15.508  -8.355 -22.057  1.00  0.040          O  
ATOM   2332  CB  GLU A 156     -16.387  -5.117 -22.665  1.00  0.040          C  
ATOM   2333  CG  GLU A 156     -16.745  -3.747 -22.094  1.00  0.040          C  
ATOM   2334  CD  GLU A 156     -16.525  -2.612 -23.092  1.00  0.040          C  
ATOM   2335  OE1 GLU A 156     -15.710  -2.780 -23.964  1.00  0.040          O  
ATOM   2336  OE2 GLU A 156     -17.224  -1.616 -23.022  1.00  0.040          O  
ATOM   2337  H   GLU A 156     -14.865  -5.994 -20.614  1.00  0.040          H  
ATOM   2338  HA  GLU A 156     -17.726  -6.266 -21.456  1.00  0.040          H  
ATOM   2339 1HB  GLU A 156     -15.341  -5.115 -22.909  1.00  0.050          H  
ATOM   2340 2HB  GLU A 156     -16.942  -5.237 -23.594  1.00  0.050          H  
ATOM   2341 1HG  GLU A 156     -17.789  -3.756 -21.783  1.00  0.050          H  
ATOM   2342 2HG  GLU A 156     -16.136  -3.568 -21.204  1.00  0.050          H  
ATOM   2343  N   GLU A 157     -17.093  -7.841 -23.563  1.00  0.010          N  
ATOM   2344  CA  GLU A 157     -16.912  -9.067 -24.334  1.00  0.010          C  
ATOM   2345  C   GLU A 157     -15.460  -9.254 -24.804  1.00  0.060          C  
ATOM   2346  O   GLU A 157     -14.955 -10.375 -24.894  1.00  0.090          O  
ATOM   2347  CB  GLU A 157     -17.806  -9.034 -25.576  1.00  0.010          C  
ATOM   2348  CG  GLU A 157     -19.305  -9.127 -25.317  1.00  0.010          C  
ATOM   2349  CD  GLU A 157     -20.110  -8.987 -26.595  1.00  0.010          C  
ATOM   2350  OE1 GLU A 157     -19.516  -8.719 -27.612  1.00  0.010          O  
ATOM   2351  OE2 GLU A 157     -21.308  -9.134 -26.550  1.00  0.010          O  
ATOM   2352  H   GLU A 157     -17.815  -7.193 -23.852  1.00  0.010          H  
ATOM   2353  HA  GLU A 157     -17.203  -9.905 -23.705  1.00  0.010          H  
ATOM   2354 1HB  GLU A 157     -17.621  -8.112 -26.126  1.00  0.020          H  
ATOM   2355 2HB  GLU A 157     -17.534  -9.862 -26.232  1.00  0.020          H  
ATOM   2356 1HG  GLU A 157     -19.525 -10.091 -24.864  1.00  0.020          H  
ATOM   2357 2HG  GLU A 157     -19.600  -8.350 -24.615  1.00  0.020          H  
ATOM   2358  N   SER A 158     -14.776  -8.159 -25.137  1.00  0.080          N  
ATOM   2359  CA  SER A 158     -13.404  -8.281 -25.626  1.00  0.140          C  
ATOM   2360  C   SER A 158     -12.408  -7.344 -24.949  1.00  0.110          C  
ATOM   2361  O   SER A 158     -11.258  -7.246 -25.379  1.00  0.170          O  
ATOM   2362  CB  SER A 158     -13.377  -8.014 -27.116  1.00  0.170          C  
ATOM   2363  OG  SER A 158     -13.801  -6.701 -27.399  1.00  0.170          O  
ATOM   2364  H   SER A 158     -15.215  -7.250 -25.091  1.00  0.100          H  
ATOM   2365  HA  SER A 158     -13.067  -9.300 -25.447  1.00  0.170          H  
ATOM   2366 1HB  SER A 158     -12.367  -8.165 -27.495  1.00  0.210          H  
ATOM   2367 2HB  SER A 158     -14.028  -8.728 -27.621  1.00  0.210          H  
ATOM   2368  HG  SER A 158     -13.767  -6.613 -28.357  1.00  0.210          H  
ATOM   2369  N   THR A 159     -12.854  -6.619 -23.928  1.00  0.140          N  
ATOM   2370  CA  THR A 159     -12.007  -5.644 -23.239  1.00  0.310          C  
ATOM   2371  C   THR A 159     -11.977  -5.723 -21.714  1.00  0.160          C  
ATOM   2372  O   THR A 159     -13.005  -5.692 -21.029  1.00  0.140          O  
ATOM   2373  CB  THR A 159     -12.416  -4.205 -23.676  1.00  0.370          C  
ATOM   2374  OG1 THR A 159     -12.166  -4.050 -25.078  1.00  0.370          O  
ATOM   2375  CG2 THR A 159     -11.708  -3.119 -22.886  1.00  0.370          C  
ATOM   2376  H   THR A 159     -13.797  -6.774 -23.609  1.00  0.170          H  
ATOM   2377  HA  THR A 159     -10.985  -5.804 -23.580  1.00  0.370          H  
ATOM   2378  HB  THR A 159     -13.475  -4.079 -23.515  1.00  0.440          H  
ATOM   2379  HG1 THR A 159     -12.736  -4.650 -25.568  1.00  0.440          H  
ATOM   2380 1HG2 THR A 159     -12.049  -2.148 -23.236  1.00  0.440          H  
ATOM   2381 2HG2 THR A 159     -11.943  -3.208 -21.831  1.00  0.440          H  
ATOM   2382 3HG2 THR A 159     -10.632  -3.198 -23.026  1.00  0.440          H  
ATOM   2383  N   ALA A 160     -10.762  -5.729 -21.166  1.00  0.120          N  
ATOM   2384  CA  ALA A 160     -10.595  -5.639 -19.718  1.00  0.080          C  
ATOM   2385  C   ALA A 160     -10.597  -4.146 -19.386  1.00  0.190          C  
ATOM   2386  O   ALA A 160     -10.001  -3.355 -20.124  1.00  0.350          O  
ATOM   2387  CB  ALA A 160      -9.311  -6.329 -19.252  1.00  0.130          C  
ATOM   2388  H   ALA A 160      -9.953  -5.779 -21.771  1.00  0.140          H  
ATOM   2389  HA  ALA A 160     -11.450  -6.105 -19.224  1.00  0.100          H  
ATOM   2390 1HB  ALA A 160      -9.222  -6.223 -18.166  1.00  0.150          H  
ATOM   2391 2HB  ALA A 160      -9.341  -7.384 -19.504  1.00  0.150          H  
ATOM   2392 3HB  ALA A 160      -8.451  -5.868 -19.732  1.00  0.150          H  
ATOM   2393  N   MET A 161     -11.214  -3.765 -18.273  1.00  0.140          N  
ATOM   2394  CA  MET A 161     -11.240  -2.355 -17.852  1.00  0.220          C  
ATOM   2395  C   MET A 161     -11.709  -2.166 -16.416  1.00  0.110          C  
ATOM   2396  O   MET A 161     -12.489  -2.951 -15.899  1.00  0.120          O  
ATOM   2397  CB  MET A 161     -12.135  -1.528 -18.773  1.00  0.280          C  
ATOM   2398  CG  MET A 161     -13.574  -1.979 -18.768  1.00  0.280          C  
ATOM   2399  SD  MET A 161     -14.690  -0.929 -19.727  1.00  0.280          S  
ATOM   2400  CE  MET A 161     -14.998   0.459 -18.600  1.00  0.280          C  
ATOM   2401  H   MET A 161     -11.629  -4.501 -17.696  1.00  0.170          H  
ATOM   2402  HA  MET A 161     -10.223  -1.969 -17.919  1.00  0.260          H  
ATOM   2403 1HB  MET A 161     -12.102  -0.489 -18.469  1.00  0.330          H  
ATOM   2404 2HB  MET A 161     -11.768  -1.580 -19.797  1.00  0.330          H  
ATOM   2405 1HG  MET A 161     -13.634  -2.994 -19.174  1.00  0.330          H  
ATOM   2406 2HG  MET A 161     -13.926  -2.014 -17.768  1.00  0.330          H  
ATOM   2407 1HE  MET A 161     -15.677   1.164 -19.077  1.00  0.330          H  
ATOM   2408 2HE  MET A 161     -15.454   0.095 -17.679  1.00  0.330          H  
ATOM   2409 3HE  MET A 161     -14.066   0.958 -18.370  1.00  0.330          H  
ATOM   2410  N   GLY A 162     -11.280  -1.093 -15.751  1.00  0.040          N  
ATOM   2411  CA  GLY A 162     -11.845  -0.807 -14.427  1.00  0.060          C  
ATOM   2412  C   GLY A 162     -11.422  -1.860 -13.409  1.00  0.060          C  
ATOM   2413  O   GLY A 162     -12.154  -2.146 -12.465  1.00  0.090          O  
ATOM   2414  H   GLY A 162     -10.612  -0.461 -16.173  1.00  0.050          H  
ATOM   2415 1HA  GLY A 162     -11.517   0.178 -14.093  1.00  0.070          H  
ATOM   2416 2HA  GLY A 162     -12.931  -0.777 -14.494  1.00  0.070          H  
ATOM   2417  N   PHE A 163     -10.247  -2.459 -13.635  1.00  0.060          N  
ATOM   2418  CA  PHE A 163      -9.673  -3.554 -12.843  1.00  0.080          C  
ATOM   2419  C   PHE A 163     -10.450  -4.867 -13.001  1.00  0.060          C  
ATOM   2420  O   PHE A 163     -10.199  -5.833 -12.278  1.00  0.120          O  
ATOM   2421  CB  PHE A 163      -9.619  -3.192 -11.353  1.00  0.100          C  
ATOM   2422  CG  PHE A 163      -8.925  -1.889 -11.080  1.00  0.100          C  
ATOM   2423  CD1 PHE A 163      -9.658  -0.770 -10.712  1.00  0.100          C  
ATOM   2424  CD2 PHE A 163      -7.549  -1.772 -11.197  1.00  0.100          C  
ATOM   2425  CE1 PHE A 163      -9.037   0.431 -10.470  1.00  0.100          C  
ATOM   2426  CE2 PHE A 163      -6.924  -0.569 -10.953  1.00  0.100          C  
ATOM   2427  CZ  PHE A 163      -7.670   0.534 -10.590  1.00  0.100          C  
ATOM   2428  H   PHE A 163      -9.694  -2.122 -14.408  1.00  0.070          H  
ATOM   2429  HA  PHE A 163      -8.656  -3.726 -13.194  1.00  0.100          H  
ATOM   2430 1HB  PHE A 163     -10.619  -3.157 -10.931  1.00  0.120          H  
ATOM   2431 2HB  PHE A 163      -9.083  -3.973 -10.820  1.00  0.120          H  
ATOM   2432  HD1 PHE A 163     -10.745  -0.854 -10.618  1.00  0.120          H  
ATOM   2433  HD2 PHE A 163      -6.960  -2.643 -11.485  1.00  0.120          H  
ATOM   2434  HE1 PHE A 163      -9.628   1.299 -10.182  1.00  0.120          H  
ATOM   2435  HE2 PHE A 163      -5.841  -0.486 -11.048  1.00  0.120          H  
ATOM   2436  HZ  PHE A 163      -7.177   1.485 -10.399  1.00  0.120          H  
ATOM   2437  N   CYS A 164     -11.343  -4.925 -13.990  1.00  0.030          N  
ATOM   2438  CA  CYS A 164     -12.119  -6.112 -14.284  1.00  0.060          C  
ATOM   2439  C   CYS A 164     -11.596  -6.891 -15.484  1.00  0.090          C  
ATOM   2440  O   CYS A 164     -11.372  -6.333 -16.563  1.00  0.150          O  
ATOM   2441  CB  CYS A 164     -13.545  -5.692 -14.595  1.00  0.070          C  
ATOM   2442  SG  CYS A 164     -14.335  -4.845 -13.267  1.00  0.070          S  
ATOM   2443  H   CYS A 164     -11.544  -4.092 -14.539  1.00  0.040          H  
ATOM   2444  HA  CYS A 164     -12.097  -6.758 -13.412  1.00  0.070          H  
ATOM   2445 1HB  CYS A 164     -13.565  -5.057 -15.467  1.00  0.090          H  
ATOM   2446 2HB  CYS A 164     -14.124  -6.562 -14.825  1.00  0.090          H  
ATOM   2447  HG  CYS A 164     -13.954  -5.748 -12.347  1.00  0.090          H  
ATOM   2448  N   PHE A 165     -11.490  -8.209 -15.327  1.00  0.050          N  
ATOM   2449  CA  PHE A 165     -11.051  -9.079 -16.424  1.00  0.070          C  
ATOM   2450  C   PHE A 165     -12.182  -9.964 -16.922  1.00  0.060          C  
ATOM   2451  O   PHE A 165     -12.337 -10.180 -18.124  1.00  0.270          O  
ATOM   2452  CB  PHE A 165      -9.921  -9.981 -15.956  1.00  0.090          C  
ATOM   2453  CG  PHE A 165      -8.703  -9.262 -15.539  1.00  0.090          C  
ATOM   2454  CD1 PHE A 165      -8.529  -8.879 -14.219  1.00  0.090          C  
ATOM   2455  CD2 PHE A 165      -7.715  -8.982 -16.448  1.00  0.090          C  
ATOM   2456  CE1 PHE A 165      -7.399  -8.223 -13.829  1.00  0.090          C  
ATOM   2457  CE2 PHE A 165      -6.569  -8.329 -16.062  1.00  0.090          C  
ATOM   2458  CZ  PHE A 165      -6.409  -7.946 -14.748  1.00  0.090          C  
ATOM   2459  H   PHE A 165     -11.682  -8.586 -14.408  1.00  0.060          H  
ATOM   2460  HA  PHE A 165     -10.702  -8.460 -17.251  1.00  0.080          H  
ATOM   2461 1HB  PHE A 165     -10.262 -10.570 -15.142  1.00  0.110          H  
ATOM   2462 2HB  PHE A 165      -9.654 -10.672 -16.761  1.00  0.110          H  
ATOM   2463  HD1 PHE A 165      -9.303  -9.092 -13.488  1.00  0.110          H  
ATOM   2464  HD2 PHE A 165      -7.851  -9.284 -17.480  1.00  0.110          H  
ATOM   2465  HE1 PHE A 165      -7.287  -7.919 -12.794  1.00  0.110          H  
ATOM   2466  HE2 PHE A 165      -5.789  -8.111 -16.792  1.00  0.110          H  
ATOM   2467  HZ  PHE A 165      -5.496  -7.420 -14.440  1.00  0.110          H  
ATOM   2468  N   PHE A 166     -12.975 -10.497 -15.991  1.00  0.130          N  
ATOM   2469  CA  PHE A 166     -14.075 -11.372 -16.369  1.00  0.090          C  
ATOM   2470  C   PHE A 166     -15.306 -11.029 -15.543  1.00  0.090          C  
ATOM   2471  O   PHE A 166     -15.224 -10.861 -14.318  1.00  0.140          O  
ATOM   2472  CB  PHE A 166     -13.743 -12.842 -16.153  1.00  0.140          C  
ATOM   2473  CG  PHE A 166     -12.534 -13.335 -16.872  1.00  0.140          C  
ATOM   2474  CD1 PHE A 166     -11.426 -13.713 -16.151  1.00  0.140          C  
ATOM   2475  CD2 PHE A 166     -12.475 -13.386 -18.251  1.00  0.140          C  
ATOM   2476  CE1 PHE A 166     -10.292 -14.156 -16.771  1.00  0.140          C  
ATOM   2477  CE2 PHE A 166     -11.334 -13.826 -18.883  1.00  0.140          C  
ATOM   2478  CZ  PHE A 166     -10.253 -14.217 -18.138  1.00  0.140          C  
ATOM   2479  H   PHE A 166     -12.828 -10.282 -15.021  1.00  0.160          H  
ATOM   2480  HA  PHE A 166     -14.311 -11.209 -17.420  1.00  0.110          H  
ATOM   2481 1HB  PHE A 166     -13.592 -13.012 -15.093  1.00  0.170          H  
ATOM   2482 2HB  PHE A 166     -14.589 -13.445 -16.464  1.00  0.170          H  
ATOM   2483  HD1 PHE A 166     -11.468 -13.668 -15.079  1.00  0.170          H  
ATOM   2484  HD2 PHE A 166     -13.335 -13.070 -18.837  1.00  0.170          H  
ATOM   2485  HE1 PHE A 166      -9.419 -14.458 -16.174  1.00  0.170          H  
ATOM   2486  HE2 PHE A 166     -11.287 -13.866 -19.970  1.00  0.170          H  
ATOM   2487  HZ  PHE A 166      -9.367 -14.566 -18.631  1.00  0.170          H  
ATOM   2488  N   ASN A 167     -16.470 -10.982 -16.172  1.00  0.060          N  
ATOM   2489  CA  ASN A 167     -17.659 -10.623 -15.408  1.00  0.040          C  
ATOM   2490  C   ASN A 167     -18.297 -11.814 -14.711  1.00  0.030          C  
ATOM   2491  O   ASN A 167     -19.226 -12.437 -15.225  1.00  0.030          O  
ATOM   2492  CB  ASN A 167     -18.650  -9.890 -16.287  1.00  0.060          C  
ATOM   2493  CG  ASN A 167     -19.826  -9.334 -15.515  1.00  0.060          C  
ATOM   2494  OD1 ASN A 167     -20.249  -9.843 -14.468  1.00  0.060          O  
ATOM   2495  ND2 ASN A 167     -20.361  -8.284 -16.011  1.00  0.060          N  
ATOM   2496  H   ASN A 167     -16.515 -11.156 -17.182  1.00  0.070          H  
ATOM   2497  HA  ASN A 167     -17.359  -9.934 -14.628  1.00  0.050          H  
ATOM   2498 1HB  ASN A 167     -18.146  -9.058 -16.785  1.00  0.080          H  
ATOM   2499 2HB  ASN A 167     -19.010 -10.561 -17.065  1.00  0.080          H  
ATOM   2500 1HD2 ASN A 167     -21.153  -7.856 -15.549  1.00  0.080          H  
ATOM   2501 2HD2 ASN A 167     -19.978  -7.885 -16.836  1.00  0.080          H  
ATOM   2502  N   SER A 168     -17.863 -12.074 -13.480  1.00  0.070          N  
ATOM   2503  CA  SER A 168     -18.324 -13.253 -12.738  1.00  0.070          C  
ATOM   2504  C   SER A 168     -19.829 -13.330 -12.521  1.00  0.120          C  
ATOM   2505  O   SER A 168     -20.413 -14.422 -12.587  1.00  0.270          O  
ATOM   2506  CB  SER A 168     -17.666 -13.240 -11.373  1.00  0.100          C  
ATOM   2507  OG  SER A 168     -18.099 -12.126 -10.636  1.00  0.100          O  
ATOM   2508  H   SER A 168     -17.107 -11.492 -13.116  1.00  0.080          H  
ATOM   2509  HA  SER A 168     -18.030 -14.141 -13.290  1.00  0.080          H  
ATOM   2510 1HB  SER A 168     -17.924 -14.144 -10.840  1.00  0.120          H  
ATOM   2511 2HB  SER A 168     -16.582 -13.211 -11.480  1.00  0.120          H  
ATOM   2512  HG  SER A 168     -17.579 -12.116  -9.824  1.00  0.120          H  
ATOM   2513  N   VAL A 169     -20.489 -12.190 -12.366  1.00  0.110          N  
ATOM   2514  CA  VAL A 169     -21.932 -12.209 -12.165  1.00  0.070          C  
ATOM   2515  C   VAL A 169     -22.648 -12.538 -13.468  1.00  0.030          C  
ATOM   2516  O   VAL A 169     -23.563 -13.364 -13.483  1.00  0.020          O  
ATOM   2517  CB  VAL A 169     -22.440 -10.880 -11.564  1.00  0.110          C  
ATOM   2518  CG1 VAL A 169     -23.981 -10.855 -11.519  1.00  0.110          C  
ATOM   2519  CG2 VAL A 169     -21.879 -10.736 -10.126  1.00  0.110          C  
ATOM   2520  H   VAL A 169     -19.954 -11.327 -12.325  1.00  0.130          H  
ATOM   2521  HA  VAL A 169     -22.162 -12.996 -11.446  1.00  0.080          H  
ATOM   2522  HB  VAL A 169     -22.101 -10.047 -12.183  1.00  0.140          H  
ATOM   2523 1HG1 VAL A 169     -24.305  -9.913 -11.084  1.00  0.140          H  
ATOM   2524 2HG1 VAL A 169     -24.397 -10.948 -12.519  1.00  0.140          H  
ATOM   2525 3HG1 VAL A 169     -24.337 -11.675 -10.908  1.00  0.140          H  
ATOM   2526 1HG2 VAL A 169     -22.224  -9.796  -9.687  1.00  0.140          H  
ATOM   2527 2HG2 VAL A 169     -22.226 -11.567  -9.513  1.00  0.140          H  
ATOM   2528 3HG2 VAL A 169     -20.786 -10.739 -10.153  1.00  0.140          H  
ATOM   2529  N   ALA A 170     -22.272 -11.864 -14.557  1.00  0.040          N  
ATOM   2530  CA  ALA A 170     -22.896 -12.131 -15.847  1.00  0.030          C  
ATOM   2531  C   ALA A 170     -22.642 -13.568 -16.305  1.00  0.030          C  
ATOM   2532  O   ALA A 170     -23.540 -14.204 -16.862  1.00  0.050          O  
ATOM   2533  CB  ALA A 170     -22.401 -11.162 -16.898  1.00  0.050          C  
ATOM   2534  H   ALA A 170     -21.526 -11.171 -14.478  1.00  0.050          H  
ATOM   2535  HA  ALA A 170     -23.967 -12.002 -15.723  1.00  0.040          H  
ATOM   2536 1HB  ALA A 170     -22.902 -11.358 -17.841  1.00  0.060          H  
ATOM   2537 2HB  ALA A 170     -22.613 -10.144 -16.579  1.00  0.060          H  
ATOM   2538 3HB  ALA A 170     -21.334 -11.292 -17.024  1.00  0.060          H  
ATOM   2539  N   ILE A 171     -21.437 -14.098 -16.044  1.00  0.020          N  
ATOM   2540  CA  ILE A 171     -21.090 -15.458 -16.441  1.00  0.050          C  
ATOM   2541  C   ILE A 171     -21.991 -16.409 -15.686  1.00  0.050          C  
ATOM   2542  O   ILE A 171     -22.526 -17.355 -16.268  1.00  0.050          O  
ATOM   2543  CB  ILE A 171     -19.600 -15.769 -16.191  1.00  0.060          C  
ATOM   2544  CG1 ILE A 171     -18.715 -14.904 -17.142  1.00  0.060          C  
ATOM   2545  CG2 ILE A 171     -19.353 -17.259 -16.482  1.00  0.060          C  
ATOM   2546  CD1 ILE A 171     -17.264 -14.850 -16.763  1.00  0.060          C  
ATOM   2547  H   ILE A 171     -20.728 -13.525 -15.576  1.00  0.020          H  
ATOM   2548  HA  ILE A 171     -21.289 -15.582 -17.501  1.00  0.060          H  
ATOM   2549  HB  ILE A 171     -19.337 -15.531 -15.160  1.00  0.070          H  
ATOM   2550 1HG1 ILE A 171     -18.781 -15.321 -18.153  1.00  0.070          H  
ATOM   2551 2HG1 ILE A 171     -19.104 -13.896 -17.166  1.00  0.070          H  
ATOM   2552 1HG2 ILE A 171     -18.315 -17.516 -16.327  1.00  0.070          H  
ATOM   2553 2HG2 ILE A 171     -19.965 -17.877 -15.835  1.00  0.070          H  
ATOM   2554 3HG2 ILE A 171     -19.618 -17.455 -17.514  1.00  0.070          H  
ATOM   2555 1HD1 ILE A 171     -16.736 -14.239 -17.462  1.00  0.070          H  
ATOM   2556 2HD1 ILE A 171     -17.171 -14.416 -15.770  1.00  0.070          H  
ATOM   2557 3HD1 ILE A 171     -16.847 -15.829 -16.767  1.00  0.070          H  
ATOM   2558  N   THR A 172     -22.146 -16.165 -14.387  1.00  0.040          N  
ATOM   2559  CA  THR A 172     -23.003 -16.969 -13.547  1.00  0.030          C  
ATOM   2560  C   THR A 172     -24.439 -16.937 -14.047  1.00  0.020          C  
ATOM   2561  O   THR A 172     -25.082 -17.983 -14.124  1.00  0.020          O  
ATOM   2562  CB  THR A 172     -22.934 -16.474 -12.103  1.00  0.050          C  
ATOM   2563  OG1 THR A 172     -21.600 -16.623 -11.633  1.00  0.050          O  
ATOM   2564  CG2 THR A 172     -23.852 -17.263 -11.238  1.00  0.050          C  
ATOM   2565  H   THR A 172     -21.633 -15.397 -13.957  1.00  0.050          H  
ATOM   2566  HA  THR A 172     -22.650 -17.996 -13.576  1.00  0.040          H  
ATOM   2567  HB  THR A 172     -23.211 -15.426 -12.056  1.00  0.060          H  
ATOM   2568  HG1 THR A 172     -21.029 -15.936 -12.041  1.00  0.060          H  
ATOM   2569 1HG2 THR A 172     -23.753 -16.877 -10.236  1.00  0.060          H  
ATOM   2570 2HG2 THR A 172     -24.882 -17.154 -11.565  1.00  0.060          H  
ATOM   2571 3HG2 THR A 172     -23.572 -18.313 -11.270  1.00  0.060          H  
ATOM   2572  N   ALA A 173     -24.972 -15.754 -14.364  1.00  0.020          N  
ATOM   2573  CA  ALA A 173     -26.335 -15.688 -14.869  1.00  0.010          C  
ATOM   2574  C   ALA A 173     -26.486 -16.457 -16.188  1.00  0.020          C  
ATOM   2575  O   ALA A 173     -27.497 -17.141 -16.379  1.00  0.020          O  
ATOM   2576  CB  ALA A 173     -26.749 -14.256 -15.047  1.00  0.020          C  
ATOM   2577  H   ALA A 173     -24.424 -14.897 -14.232  1.00  0.020          H  
ATOM   2578  HA  ALA A 173     -26.987 -16.152 -14.137  1.00  0.010          H  
ATOM   2579 1HB  ALA A 173     -27.776 -14.195 -15.407  1.00  0.020          H  
ATOM   2580 2HB  ALA A 173     -26.661 -13.736 -14.111  1.00  0.020          H  
ATOM   2581 3HB  ALA A 173     -26.095 -13.835 -15.738  1.00  0.020          H  
ATOM   2582  N   LYS A 174     -25.482 -16.389 -17.085  1.00  0.020          N  
ATOM   2583  CA  LYS A 174     -25.561 -17.128 -18.346  1.00  0.030          C  
ATOM   2584  C   LYS A 174     -25.507 -18.635 -18.049  1.00  0.030          C  
ATOM   2585  O   LYS A 174     -26.233 -19.426 -18.658  1.00  0.040          O  
ATOM   2586  CB  LYS A 174     -24.440 -16.703 -19.313  1.00  0.040          C  
ATOM   2587  CG  LYS A 174     -24.509 -15.224 -19.884  1.00  0.040          C  
ATOM   2588  CD  LYS A 174     -25.620 -15.038 -20.932  1.00  0.040          C  
ATOM   2589  CE  LYS A 174     -25.813 -13.548 -21.406  1.00  0.040          C  
ATOM   2590  NZ  LYS A 174     -24.863 -13.062 -22.445  1.00  0.040          N  
ATOM   2591  H   LYS A 174     -24.688 -15.764 -16.907  1.00  0.020          H  
ATOM   2592  HA  LYS A 174     -26.521 -16.921 -18.811  1.00  0.040          H  
ATOM   2593 1HB  LYS A 174     -23.482 -16.799 -18.797  1.00  0.050          H  
ATOM   2594 2HB  LYS A 174     -24.432 -17.385 -20.160  1.00  0.050          H  
ATOM   2595 1HG  LYS A 174     -24.680 -14.528 -19.067  1.00  0.050          H  
ATOM   2596 2HG  LYS A 174     -23.555 -14.990 -20.343  1.00  0.050          H  
ATOM   2597 1HD  LYS A 174     -25.377 -15.648 -21.802  1.00  0.050          H  
ATOM   2598 2HD  LYS A 174     -26.568 -15.383 -20.528  1.00  0.050          H  
ATOM   2599 1HE  LYS A 174     -26.828 -13.448 -21.787  1.00  0.050          H  
ATOM   2600 2HE  LYS A 174     -25.683 -12.906 -20.570  1.00  0.050          H  
ATOM   2601 1HZ  LYS A 174     -25.139 -12.057 -22.642  1.00  0.050          H  
ATOM   2602 2HZ  LYS A 174     -23.915 -13.093 -22.101  1.00  0.050          H  
ATOM   2603 3HZ  LYS A 174     -24.948 -13.621 -23.282  1.00  0.050          H  
ATOM   2604  N   TYR A 175     -24.674 -19.037 -17.084  1.00  0.030          N  
ATOM   2605  CA  TYR A 175     -24.598 -20.425 -16.655  1.00  0.030          C  
ATOM   2606  C   TYR A 175     -25.956 -20.915 -16.191  1.00  0.030          C  
ATOM   2607  O   TYR A 175     -26.443 -21.951 -16.644  1.00  0.030          O  
ATOM   2608  CB  TYR A 175     -23.567 -20.579 -15.527  1.00  0.040          C  
ATOM   2609  CG  TYR A 175     -23.637 -21.889 -14.799  1.00  0.040          C  
ATOM   2610  CD1 TYR A 175     -23.068 -23.030 -15.306  1.00  0.040          C  
ATOM   2611  CD2 TYR A 175     -24.310 -21.926 -13.574  1.00  0.040          C  
ATOM   2612  CE1 TYR A 175     -23.173 -24.213 -14.596  1.00  0.040          C  
ATOM   2613  CE2 TYR A 175     -24.414 -23.096 -12.875  1.00  0.040          C  
ATOM   2614  CZ  TYR A 175     -23.851 -24.239 -13.379  1.00  0.040          C  
ATOM   2615  OH  TYR A 175     -23.954 -25.418 -12.678  1.00  0.040          O  
ATOM   2616  H   TYR A 175     -24.046 -18.355 -16.653  1.00  0.040          H  
ATOM   2617  HA  TYR A 175     -24.291 -21.034 -17.505  1.00  0.040          H  
ATOM   2618 1HB  TYR A 175     -22.562 -20.472 -15.941  1.00  0.050          H  
ATOM   2619 2HB  TYR A 175     -23.689 -19.799 -14.811  1.00  0.050          H  
ATOM   2620  HD1 TYR A 175     -22.542 -23.005 -16.260  1.00  0.050          H  
ATOM   2621  HD2 TYR A 175     -24.758 -21.018 -13.173  1.00  0.050          H  
ATOM   2622  HE1 TYR A 175     -22.726 -25.124 -14.993  1.00  0.050          H  
ATOM   2623  HE2 TYR A 175     -24.943 -23.120 -11.922  1.00  0.050          H  
ATOM   2624  HH  TYR A 175     -23.526 -26.123 -13.173  1.00  0.050          H  
ATOM   2625  N   LEU A 176     -26.588 -20.157 -15.299  1.00  0.030          N  
ATOM   2626  CA  LEU A 176     -27.873 -20.544 -14.754  1.00  0.040          C  
ATOM   2627  C   LEU A 176     -28.944 -20.624 -15.853  1.00  0.040          C  
ATOM   2628  O   LEU A 176     -29.720 -21.593 -15.921  1.00  0.040          O  
ATOM   2629  CB  LEU A 176     -28.282 -19.494 -13.707  1.00  0.050          C  
ATOM   2630  CG  LEU A 176     -27.443 -19.409 -12.373  1.00  0.050          C  
ATOM   2631  CD1 LEU A 176     -27.883 -18.151 -11.610  1.00  0.050          C  
ATOM   2632  CD2 LEU A 176     -27.643 -20.656 -11.517  1.00  0.050          C  
ATOM   2633  H   LEU A 176     -26.130 -19.304 -14.963  1.00  0.040          H  
ATOM   2634  HA  LEU A 176     -27.772 -21.521 -14.296  1.00  0.050          H  
ATOM   2635 1HB  LEU A 176     -28.199 -18.521 -14.182  1.00  0.060          H  
ATOM   2636 2HB  LEU A 176     -29.302 -19.644 -13.450  1.00  0.060          H  
ATOM   2637  HG  LEU A 176     -26.395 -19.314 -12.606  1.00  0.060          H  
ATOM   2638 1HD1 LEU A 176     -27.302 -18.062 -10.693  1.00  0.060          H  
ATOM   2639 2HD1 LEU A 176     -27.715 -17.275 -12.224  1.00  0.060          H  
ATOM   2640 3HD1 LEU A 176     -28.940 -18.221 -11.367  1.00  0.060          H  
ATOM   2641 1HD2 LEU A 176     -27.060 -20.564 -10.596  1.00  0.060          H  
ATOM   2642 2HD2 LEU A 176     -28.697 -20.750 -11.274  1.00  0.060          H  
ATOM   2643 3HD2 LEU A 176     -27.315 -21.537 -12.054  1.00  0.060          H  
ATOM   2644  N   ARG A 177     -28.935 -19.655 -16.776  1.00  0.040          N  
ATOM   2645  CA  ARG A 177     -29.884 -19.645 -17.883  1.00  0.040          C  
ATOM   2646  C   ARG A 177     -29.749 -20.892 -18.762  1.00  0.040          C  
ATOM   2647  O   ARG A 177     -30.740 -21.562 -19.062  1.00  0.040          O  
ATOM   2648  CB  ARG A 177     -29.687 -18.413 -18.777  1.00  0.060          C  
ATOM   2649  CG  ARG A 177     -30.701 -18.289 -19.959  1.00  0.060          C  
ATOM   2650  CD  ARG A 177     -30.320 -17.240 -20.988  1.00  0.060          C  
ATOM   2651  NE  ARG A 177     -29.119 -17.628 -21.751  1.00  0.060          N  
ATOM   2652  CZ  ARG A 177     -28.416 -16.840 -22.604  1.00  0.060          C  
ATOM   2653  NH1 ARG A 177     -28.777 -15.580 -22.865  1.00  0.060          N  
ATOM   2654  NH2 ARG A 177     -27.334 -17.354 -23.199  1.00  0.060          N  
ATOM   2655  H   ARG A 177     -28.284 -18.867 -16.679  1.00  0.050          H  
ATOM   2656  HA  ARG A 177     -30.894 -19.611 -17.470  1.00  0.050          H  
ATOM   2657 1HB  ARG A 177     -29.762 -17.511 -18.172  1.00  0.070          H  
ATOM   2658 2HB  ARG A 177     -28.683 -18.434 -19.203  1.00  0.070          H  
ATOM   2659 1HG  ARG A 177     -30.763 -19.241 -20.488  1.00  0.070          H  
ATOM   2660 2HG  ARG A 177     -31.685 -18.034 -19.560  1.00  0.070          H  
ATOM   2661 1HD  ARG A 177     -31.144 -17.101 -21.689  1.00  0.070          H  
ATOM   2662 2HD  ARG A 177     -30.114 -16.300 -20.487  1.00  0.070          H  
ATOM   2663  HE  ARG A 177     -28.783 -18.600 -21.652  1.00  0.070          H  
ATOM   2664 1HH1 ARG A 177     -29.617 -15.142 -22.444  1.00  0.070          H  
ATOM   2665 2HH1 ARG A 177     -28.242 -15.029 -23.511  1.00  0.070          H  
ATOM   2666 1HH2 ARG A 177     -27.036 -18.339 -22.983  1.00  0.070          H  
ATOM   2667 2HH2 ARG A 177     -26.787 -16.795 -23.831  1.00  0.070          H  
ATOM   2668  N   ASP A 178     -28.521 -21.188 -19.195  1.00  0.030          N  
ATOM   2669  CA  ASP A 178     -28.281 -22.281 -20.125  1.00  0.030          C  
ATOM   2670  C   ASP A 178     -28.183 -23.682 -19.521  1.00  0.030          C  
ATOM   2671  O   ASP A 178     -28.489 -24.662 -20.204  1.00  0.030          O  
ATOM   2672  CB  ASP A 178     -27.027 -21.972 -20.937  1.00  0.040          C  
ATOM   2673  CG  ASP A 178     -27.236 -20.757 -21.865  1.00  0.040          C  
ATOM   2674  OD1 ASP A 178     -28.354 -20.462 -22.216  1.00  0.040          O  
ATOM   2675  OD2 ASP A 178     -26.283 -20.115 -22.211  1.00  0.040          O  
ATOM   2676  H   ASP A 178     -27.732 -20.601 -18.904  1.00  0.040          H  
ATOM   2677  HA  ASP A 178     -29.119 -22.296 -20.821  1.00  0.040          H  
ATOM   2678 1HB  ASP A 178     -26.203 -21.750 -20.251  1.00  0.050          H  
ATOM   2679 2HB  ASP A 178     -26.747 -22.841 -21.529  1.00  0.050          H  
ATOM   2680  N   GLN A 179     -27.745 -23.808 -18.266  1.00  0.030          N  
ATOM   2681  CA  GLN A 179     -27.577 -25.132 -17.684  1.00  0.040          C  
ATOM   2682  C   GLN A 179     -28.695 -25.559 -16.730  1.00  0.030          C  
ATOM   2683  O   GLN A 179     -28.949 -26.756 -16.593  1.00  0.030          O  
ATOM   2684  CB  GLN A 179     -26.235 -25.203 -16.948  1.00  0.050          C  
ATOM   2685  CG  GLN A 179     -25.035 -24.942 -17.836  1.00  0.050          C  
ATOM   2686  CD  GLN A 179     -24.916 -25.936 -18.943  1.00  0.050          C  
ATOM   2687  OE1 GLN A 179     -24.897 -27.144 -18.700  1.00  0.050          O  
ATOM   2688  NE2 GLN A 179     -24.835 -25.451 -20.173  1.00  0.050          N  
ATOM   2689  H   GLN A 179     -27.466 -22.992 -17.723  1.00  0.040          H  
ATOM   2690  HA  GLN A 179     -27.559 -25.857 -18.496  1.00  0.050          H  
ATOM   2691 1HB  GLN A 179     -26.219 -24.463 -16.148  1.00  0.060          H  
ATOM   2692 2HB  GLN A 179     -26.118 -26.182 -16.490  1.00  0.060          H  
ATOM   2693 1HG  GLN A 179     -25.125 -23.943 -18.266  1.00  0.060          H  
ATOM   2694 2HG  GLN A 179     -24.138 -25.009 -17.239  1.00  0.060          H  
ATOM   2695 1HE2 GLN A 179     -24.759 -26.073 -20.954  1.00  0.060          H  
ATOM   2696 2HE2 GLN A 179     -24.857 -24.463 -20.325  1.00  0.060          H  
ATOM   2697  N   LEU A 180     -29.366 -24.616 -16.042  1.00  0.030          N  
ATOM   2698  CA  LEU A 180     -30.388 -24.989 -15.069  1.00  0.030          C  
ATOM   2699  C   LEU A 180     -31.755 -24.564 -15.580  1.00  0.030          C  
ATOM   2700  O   LEU A 180     -32.765 -24.695 -14.886  1.00  0.030          O  
ATOM   2701  CB  LEU A 180     -30.133 -24.306 -13.708  1.00  0.040          C  
ATOM   2702  CG  LEU A 180     -29.092 -24.937 -12.725  1.00  0.040          C  
ATOM   2703  CD1 LEU A 180     -27.650 -24.720 -13.239  1.00  0.040          C  
ATOM   2704  CD2 LEU A 180     -29.274 -24.293 -11.348  1.00  0.040          C  
ATOM   2705  H   LEU A 180     -29.209 -23.612 -16.148  1.00  0.040          H  
ATOM   2706  HA  LEU A 180     -30.385 -26.071 -14.941  1.00  0.040          H  
ATOM   2707 1HB  LEU A 180     -29.794 -23.295 -13.908  1.00  0.050          H  
ATOM   2708 2HB  LEU A 180     -31.081 -24.248 -13.181  1.00  0.050          H  
ATOM   2709  HG  LEU A 180     -29.263 -26.012 -12.649  1.00  0.050          H  
ATOM   2710 1HD1 LEU A 180     -26.945 -25.164 -12.535  1.00  0.050          H  
ATOM   2711 2HD1 LEU A 180     -27.520 -25.191 -14.194  1.00  0.050          H  
ATOM   2712 3HD1 LEU A 180     -27.442 -23.663 -13.331  1.00  0.050          H  
ATOM   2713 1HD2 LEU A 180     -28.562 -24.727 -10.639  1.00  0.050          H  
ATOM   2714 2HD2 LEU A 180     -29.101 -23.229 -11.427  1.00  0.050          H  
ATOM   2715 3HD2 LEU A 180     -30.289 -24.468 -10.988  1.00  0.050          H  
ATOM   2716  N   ASN A 181     -31.769 -24.039 -16.799  1.00  0.030          N  
ATOM   2717  CA  ASN A 181     -32.963 -23.534 -17.455  1.00  0.030          C  
ATOM   2718  C   ASN A 181     -33.708 -22.511 -16.596  1.00  0.030          C  
ATOM   2719  O   ASN A 181     -34.938 -22.560 -16.498  1.00  0.030          O  
ATOM   2720  CB  ASN A 181     -33.873 -24.688 -17.824  1.00  0.040          C  
ATOM   2721  CG  ASN A 181     -33.216 -25.655 -18.772  1.00  0.040          C  
ATOM   2722  OD1 ASN A 181     -32.494 -25.282 -19.707  1.00  0.040          O  
ATOM   2723  ND2 ASN A 181     -33.458 -26.920 -18.543  1.00  0.040          N  
ATOM   2724  H   ASN A 181     -30.888 -24.009 -17.297  1.00  0.040          H  
ATOM   2725  HA  ASN A 181     -32.658 -23.021 -18.369  1.00  0.040          H  
ATOM   2726 1HB  ASN A 181     -34.184 -25.223 -16.928  1.00  0.050          H  
ATOM   2727 2HB  ASN A 181     -34.774 -24.297 -18.296  1.00  0.050          H  
ATOM   2728 1HD2 ASN A 181     -33.053 -27.622 -19.130  1.00  0.050          H  
ATOM   2729 2HD2 ASN A 181     -34.044 -27.186 -17.777  1.00  0.050          H  
ATOM   2730  N   ILE A 182     -32.979 -21.579 -15.976  1.00  0.040          N  
ATOM   2731  CA  ILE A 182     -33.657 -20.590 -15.147  1.00  0.040          C  
ATOM   2732  C   ILE A 182     -34.368 -19.587 -16.058  1.00  0.040          C  
ATOM   2733  O   ILE A 182     -33.744 -18.991 -16.935  1.00  0.050          O  
ATOM   2734  CB  ILE A 182     -32.652 -19.864 -14.209  1.00  0.060          C  
ATOM   2735  CG1 ILE A 182     -31.888 -20.900 -13.287  1.00  0.060          C  
ATOM   2736  CG2 ILE A 182     -33.352 -18.801 -13.365  1.00  0.060          C  
ATOM   2737  CD1 ILE A 182     -32.721 -21.782 -12.382  1.00  0.060          C  
ATOM   2738  H   ILE A 182     -31.958 -21.582 -16.078  1.00  0.050          H  
ATOM   2739  HA  ILE A 182     -34.415 -21.087 -14.547  1.00  0.050          H  
ATOM   2740  HB  ILE A 182     -31.895 -19.381 -14.823  1.00  0.070          H  
ATOM   2741 1HG1 ILE A 182     -31.300 -21.540 -13.922  1.00  0.070          H  
ATOM   2742 2HG1 ILE A 182     -31.225 -20.343 -12.638  1.00  0.070          H  
ATOM   2743 1HG2 ILE A 182     -32.626 -18.300 -12.732  1.00  0.070          H  
ATOM   2744 2HG2 ILE A 182     -33.833 -18.062 -14.006  1.00  0.070          H  
ATOM   2745 3HG2 ILE A 182     -34.100 -19.273 -12.748  1.00  0.070          H  
ATOM   2746 1HD1 ILE A 182     -32.055 -22.428 -11.810  1.00  0.070          H  
ATOM   2747 2HD1 ILE A 182     -33.306 -21.182 -11.692  1.00  0.070          H  
ATOM   2748 3HD1 ILE A 182     -33.386 -22.405 -12.981  1.00  0.070          H  
ATOM   2749  N   SER A 183     -35.679 -19.404 -15.830  1.00  0.050          N  
ATOM   2750  CA  SER A 183     -36.524 -18.512 -16.633  1.00  0.040          C  
ATOM   2751  C   SER A 183     -36.344 -17.024 -16.353  1.00  0.020          C  
ATOM   2752  O   SER A 183     -36.314 -16.223 -17.286  1.00  0.020          O  
ATOM   2753  CB  SER A 183     -37.988 -18.854 -16.419  1.00  0.060          C  
ATOM   2754  OG  SER A 183     -38.294 -20.133 -16.906  1.00  0.060          O  
ATOM   2755  H   SER A 183     -36.117 -19.952 -15.100  1.00  0.060          H  
ATOM   2756  HA  SER A 183     -36.280 -18.686 -17.681  1.00  0.050          H  
ATOM   2757 1HB  SER A 183     -38.219 -18.804 -15.355  1.00  0.070          H  
ATOM   2758 2HB  SER A 183     -38.608 -18.112 -16.920  1.00  0.070          H  
ATOM   2759  HG  SER A 183     -39.230 -20.260 -16.742  1.00  0.070          H  
ATOM   2760  N   LYS A 184     -36.241 -16.642 -15.078  1.00  0.020          N  
ATOM   2761  CA  LYS A 184     -36.073 -15.231 -14.737  1.00  0.010          C  
ATOM   2762  C   LYS A 184     -34.947 -14.928 -13.744  1.00  0.010          C  
ATOM   2763  O   LYS A 184     -34.985 -15.314 -12.565  1.00  0.010          O  
ATOM   2764  CB  LYS A 184     -37.375 -14.691 -14.184  1.00  0.020          C  
ATOM   2765  CG  LYS A 184     -38.503 -14.602 -15.152  1.00  0.020          C  
ATOM   2766  CD  LYS A 184     -39.695 -14.034 -14.450  1.00  0.020          C  
ATOM   2767  CE  LYS A 184     -40.866 -13.833 -15.366  1.00  0.020          C  
ATOM   2768  NZ  LYS A 184     -42.044 -13.390 -14.603  1.00  0.020          N  
ATOM   2769  H   LYS A 184     -36.371 -17.340 -14.335  1.00  0.020          H  
ATOM   2770  HA  LYS A 184     -35.841 -14.692 -15.654  1.00  0.010          H  
ATOM   2771 1HB  LYS A 184     -37.707 -15.329 -13.362  1.00  0.020          H  
ATOM   2772 2HB  LYS A 184     -37.217 -13.721 -13.796  1.00  0.020          H  
ATOM   2773 1HG  LYS A 184     -38.219 -13.959 -15.987  1.00  0.020          H  
ATOM   2774 2HG  LYS A 184     -38.744 -15.590 -15.532  1.00  0.020          H  
ATOM   2775 1HD  LYS A 184     -39.990 -14.695 -13.632  1.00  0.020          H  
ATOM   2776 2HD  LYS A 184     -39.426 -13.066 -14.017  1.00  0.020          H  
ATOM   2777 1HE  LYS A 184     -40.609 -13.064 -16.093  1.00  0.020          H  
ATOM   2778 2HE  LYS A 184     -41.101 -14.757 -15.892  1.00  0.020          H  
ATOM   2779 1HZ  LYS A 184     -42.826 -13.224 -15.209  1.00  0.020          H  
ATOM   2780 2HZ  LYS A 184     -42.288 -14.092 -13.922  1.00  0.020          H  
ATOM   2781 3HZ  LYS A 184     -41.801 -12.527 -14.098  1.00  0.020          H  
ATOM   2782  N   ILE A 185     -33.987 -14.135 -14.193  1.00  0.010          N  
ATOM   2783  CA  ILE A 185     -32.863 -13.782 -13.330  1.00  0.010          C  
ATOM   2784  C   ILE A 185     -32.803 -12.285 -13.120  1.00  0.010          C  
ATOM   2785  O   ILE A 185     -32.948 -11.511 -14.060  1.00  0.010          O  
ATOM   2786  CB  ILE A 185     -31.498 -14.263 -13.901  1.00  0.010          C  
ATOM   2787  CG1 ILE A 185     -31.510 -15.805 -14.068  1.00  0.010          C  
ATOM   2788  CG2 ILE A 185     -30.316 -13.814 -12.949  1.00  0.010          C  
ATOM   2789  CD1 ILE A 185     -30.338 -16.383 -14.861  1.00  0.010          C  
ATOM   2790  H   ILE A 185     -34.039 -13.807 -15.169  1.00  0.010          H  
ATOM   2791  HA  ILE A 185     -33.002 -14.246 -12.354  1.00  0.010          H  
ATOM   2792  HB  ILE A 185     -31.348 -13.836 -14.859  1.00  0.020          H  
ATOM   2793 1HG1 ILE A 185     -31.517 -16.258 -13.082  1.00  0.020          H  
ATOM   2794 2HG1 ILE A 185     -32.420 -16.090 -14.592  1.00  0.020          H  
ATOM   2795 1HG2 ILE A 185     -29.366 -14.137 -13.349  1.00  0.020          H  
ATOM   2796 2HG2 ILE A 185     -30.290 -12.731 -12.856  1.00  0.020          H  
ATOM   2797 3HG2 ILE A 185     -30.458 -14.254 -11.957  1.00  0.020          H  
ATOM   2798 1HD1 ILE A 185     -30.446 -17.462 -14.932  1.00  0.020          H  
ATOM   2799 2HD1 ILE A 185     -30.330 -15.960 -15.868  1.00  0.020          H  
ATOM   2800 3HD1 ILE A 185     -29.403 -16.160 -14.375  1.00  0.020          H  
ATOM   2801  N   LEU A 186     -32.684 -11.871 -11.882  1.00  0.010          N  
ATOM   2802  CA  LEU A 186     -32.509 -10.457 -11.608  1.00  0.020          C  
ATOM   2803  C   LEU A 186     -31.118 -10.166 -11.109  1.00  0.020          C  
ATOM   2804  O   LEU A 186     -30.636 -10.842 -10.205  1.00  0.010          O  
ATOM   2805  CB  LEU A 186     -33.522  -9.957 -10.582  1.00  0.020          C  
ATOM   2806  CG  LEU A 186     -33.219  -8.552  -9.969  1.00  0.020          C  
ATOM   2807  CD1 LEU A 186     -33.290  -7.440 -10.987  1.00  0.020          C  
ATOM   2808  CD2 LEU A 186     -34.187  -8.304  -8.876  1.00  0.020          C  
ATOM   2809  H   LEU A 186     -32.648 -12.566 -11.124  1.00  0.010          H  
ATOM   2810  HA  LEU A 186     -32.651  -9.902 -12.533  1.00  0.020          H  
ATOM   2811 1HB  LEU A 186     -34.496  -9.905 -11.064  1.00  0.030          H  
ATOM   2812 2HB  LEU A 186     -33.570 -10.671  -9.792  1.00  0.030          H  
ATOM   2813  HG  LEU A 186     -32.224  -8.562  -9.567  1.00  0.030          H  
ATOM   2814 1HD1 LEU A 186     -33.046  -6.517 -10.494  1.00  0.030          H  
ATOM   2815 2HD1 LEU A 186     -32.586  -7.587 -11.787  1.00  0.030          H  
ATOM   2816 3HD1 LEU A 186     -34.273  -7.385 -11.387  1.00  0.030          H  
ATOM   2817 1HD2 LEU A 186     -33.983  -7.343  -8.404  1.00  0.030          H  
ATOM   2818 2HD2 LEU A 186     -35.190  -8.307  -9.288  1.00  0.030          H  
ATOM   2819 3HD2 LEU A 186     -34.086  -9.094  -8.144  1.00  0.030          H  
ATOM   2820  N   ILE A 187     -30.472  -9.182 -11.706  1.00  0.020          N  
ATOM   2821  CA  ILE A 187     -29.179  -8.739 -11.250  1.00  0.020          C  
ATOM   2822  C   ILE A 187     -29.305  -7.308 -10.724  1.00  0.020          C  
ATOM   2823  O   ILE A 187     -29.754  -6.412 -11.444  1.00  0.010          O  
ATOM   2824  CB  ILE A 187     -28.108  -8.786 -12.362  1.00  0.030          C  
ATOM   2825  CG1 ILE A 187     -27.943 -10.241 -12.900  1.00  0.030          C  
ATOM   2826  CG2 ILE A 187     -26.767  -8.246 -11.770  1.00  0.030          C  
ATOM   2827  CD1 ILE A 187     -27.095 -10.359 -14.167  1.00  0.030          C  
ATOM   2828  H   ILE A 187     -30.900  -8.723 -12.513  1.00  0.020          H  
ATOM   2829  HA  ILE A 187     -28.859  -9.382 -10.448  1.00  0.020          H  
ATOM   2830  HB  ILE A 187     -28.430  -8.181 -13.199  1.00  0.030          H  
ATOM   2831 1HG1 ILE A 187     -27.496 -10.848 -12.136  1.00  0.030          H  
ATOM   2832 2HG1 ILE A 187     -28.931 -10.639 -13.122  1.00  0.030          H  
ATOM   2833 1HG2 ILE A 187     -25.993  -8.262 -12.513  1.00  0.030          H  
ATOM   2834 2HG2 ILE A 187     -26.889  -7.221 -11.422  1.00  0.030          H  
ATOM   2835 3HG2 ILE A 187     -26.472  -8.876 -10.928  1.00  0.030          H  
ATOM   2836 1HD1 ILE A 187     -27.048 -11.396 -14.474  1.00  0.030          H  
ATOM   2837 2HD1 ILE A 187     -27.554  -9.769 -14.964  1.00  0.030          H  
ATOM   2838 3HD1 ILE A 187     -26.091 -10.002 -13.991  1.00  0.030          H  
ATOM   2839  N   VAL A 188     -28.901  -7.099  -9.472  1.00  0.020          N  
ATOM   2840  CA  VAL A 188     -28.947  -5.770  -8.853  1.00  0.020          C  
ATOM   2841  C   VAL A 188     -27.531  -5.299  -8.586  1.00  0.020          C  
ATOM   2842  O   VAL A 188     -26.756  -5.989  -7.933  1.00  0.020          O  
ATOM   2843  CB  VAL A 188     -29.778  -5.760  -7.548  1.00  0.030          C  
ATOM   2844  CG1 VAL A 188     -29.780  -4.340  -6.890  1.00  0.030          C  
ATOM   2845  CG2 VAL A 188     -31.180  -6.183  -7.884  1.00  0.030          C  
ATOM   2846  H   VAL A 188     -28.540  -7.915  -8.964  1.00  0.020          H  
ATOM   2847  HA  VAL A 188     -29.418  -5.081  -9.547  1.00  0.020          H  
ATOM   2848  HB  VAL A 188     -29.343  -6.451  -6.834  1.00  0.030          H  
ATOM   2849 1HG1 VAL A 188     -30.373  -4.366  -5.983  1.00  0.030          H  
ATOM   2850 2HG1 VAL A 188     -28.762  -4.038  -6.640  1.00  0.030          H  
ATOM   2851 3HG1 VAL A 188     -30.211  -3.613  -7.585  1.00  0.030          H  
ATOM   2852 1HG2 VAL A 188     -31.780  -6.197  -7.006  1.00  0.030          H  
ATOM   2853 2HG2 VAL A 188     -31.610  -5.491  -8.605  1.00  0.030          H  
ATOM   2854 3HG2 VAL A 188     -31.139  -7.166  -8.302  1.00  0.030          H  
ATOM   2855  N   ASP A 189     -27.193  -4.138  -9.114  1.00  0.020          N  
ATOM   2856  CA  ASP A 189     -25.852  -3.599  -8.982  1.00  0.030          C  
ATOM   2857  C   ASP A 189     -25.781  -2.358  -8.096  1.00  0.030          C  
ATOM   2858  O   ASP A 189     -26.386  -1.322  -8.389  1.00  0.030          O  
ATOM   2859  CB  ASP A 189     -25.275  -3.380 -10.377  1.00  0.040          C  
ATOM   2860  CG  ASP A 189     -23.822  -3.001 -10.429  1.00  0.040          C  
ATOM   2861  OD1 ASP A 189     -23.256  -2.602  -9.414  1.00  0.040          O  
ATOM   2862  OD2 ASP A 189     -23.260  -3.169 -11.512  1.00  0.040          O  
ATOM   2863  H   ASP A 189     -27.895  -3.639  -9.661  1.00  0.020          H  
ATOM   2864  HA  ASP A 189     -25.252  -4.344  -8.482  1.00  0.040          H  
ATOM   2865 1HB  ASP A 189     -25.397  -4.300 -10.915  1.00  0.050          H  
ATOM   2866 2HB  ASP A 189     -25.851  -2.623 -10.894  1.00  0.050          H  
ATOM   2867  N   LEU A 190     -25.156  -2.518  -6.927  1.00  0.020          N  
ATOM   2868  CA  LEU A 190     -25.061  -1.443  -5.940  1.00  0.020          C  
ATOM   2869  C   LEU A 190     -23.708  -0.731  -5.988  1.00  0.020          C  
ATOM   2870  O   LEU A 190     -23.393   0.093  -5.121  1.00  0.020          O  
ATOM   2871  CB  LEU A 190     -25.312  -2.007  -4.528  1.00  0.030          C  
ATOM   2872  CG  LEU A 190     -26.713  -2.644  -4.278  1.00  0.030          C  
ATOM   2873  CD1 LEU A 190     -26.771  -3.251  -2.880  1.00  0.030          C  
ATOM   2874  CD2 LEU A 190     -27.784  -1.583  -4.411  1.00  0.030          C  
ATOM   2875  H   LEU A 190     -24.653  -3.395  -6.749  1.00  0.020          H  
ATOM   2876  HA  LEU A 190     -25.806  -0.690  -6.178  1.00  0.020          H  
ATOM   2877 1HB  LEU A 190     -24.556  -2.770  -4.330  1.00  0.030          H  
ATOM   2878 2HB  LEU A 190     -25.179  -1.199  -3.811  1.00  0.030          H  
ATOM   2879  HG  LEU A 190     -26.885  -3.439  -5.005  1.00  0.030          H  
ATOM   2880 1HD1 LEU A 190     -27.753  -3.700  -2.718  1.00  0.030          H  
ATOM   2881 2HD1 LEU A 190     -26.001  -4.018  -2.784  1.00  0.030          H  
ATOM   2882 3HD1 LEU A 190     -26.605  -2.472  -2.137  1.00  0.030          H  
ATOM   2883 1HD2 LEU A 190     -28.731  -2.036  -4.238  1.00  0.030          H  
ATOM   2884 2HD2 LEU A 190     -27.618  -0.792  -3.680  1.00  0.030          H  
ATOM   2885 3HD2 LEU A 190     -27.768  -1.164  -5.399  1.00  0.030          H  
ATOM   2886  N   ASP A 191     -22.872  -1.084  -6.965  1.00  0.020          N  
ATOM   2887  CA  ASP A 191     -21.571  -0.454  -7.086  1.00  0.020          C  
ATOM   2888  C   ASP A 191     -21.784   1.013  -7.415  1.00  0.020          C  
ATOM   2889  O   ASP A 191     -22.685   1.370  -8.162  1.00  0.020          O  
ATOM   2890  CB  ASP A 191     -20.695  -1.085  -8.168  1.00  0.030          C  
ATOM   2891  CG  ASP A 191     -19.222  -0.666  -8.026  1.00  0.030          C  
ATOM   2892  OD1 ASP A 191     -18.842   0.403  -8.466  1.00  0.030          O  
ATOM   2893  OD2 ASP A 191     -18.480  -1.426  -7.450  1.00  0.030          O  
ATOM   2894  H   ASP A 191     -23.161  -1.757  -7.692  1.00  0.020          H  
ATOM   2895  HA  ASP A 191     -21.056  -0.524  -6.129  1.00  0.020          H  
ATOM   2896 1HB  ASP A 191     -20.774  -2.173  -8.124  1.00  0.030          H  
ATOM   2897 2HB  ASP A 191     -21.063  -0.778  -9.159  1.00  0.030          H  
ATOM   2898  N   VAL A 192     -20.931   1.879  -6.903  1.00  0.010          N  
ATOM   2899  CA  VAL A 192     -21.072   3.296  -7.212  1.00  0.010          C  
ATOM   2900  C   VAL A 192     -20.921   3.580  -8.723  1.00  0.010          C  
ATOM   2901  O   VAL A 192     -21.463   4.575  -9.226  1.00  0.010          O  
ATOM   2902  CB  VAL A 192     -20.041   4.108  -6.407  1.00  0.010          C  
ATOM   2903  CG1 VAL A 192     -18.638   3.929  -6.970  1.00  0.010          C  
ATOM   2904  CG2 VAL A 192     -20.440   5.552  -6.384  1.00  0.010          C  
ATOM   2905  H   VAL A 192     -20.198   1.534  -6.304  1.00  0.010          H  
ATOM   2906  HA  VAL A 192     -22.071   3.605  -6.901  1.00  0.010          H  
ATOM   2907  HB  VAL A 192     -20.029   3.721  -5.392  1.00  0.020          H  
ATOM   2908 1HG1 VAL A 192     -17.949   4.474  -6.354  1.00  0.020          H  
ATOM   2909 2HG1 VAL A 192     -18.363   2.877  -6.976  1.00  0.020          H  
ATOM   2910 3HG1 VAL A 192     -18.570   4.314  -7.977  1.00  0.020          H  
ATOM   2911 1HG2 VAL A 192     -19.741   6.121  -5.783  1.00  0.020          H  
ATOM   2912 2HG2 VAL A 192     -20.453   5.961  -7.393  1.00  0.020          H  
ATOM   2913 3HG2 VAL A 192     -21.431   5.617  -5.953  1.00  0.020          H  
ATOM   2914  N   HIS A 193     -20.130   2.752  -9.435  1.00  0.010          N  
ATOM   2915  CA  HIS A 193     -19.899   2.914 -10.866  1.00  0.010          C  
ATOM   2916  C   HIS A 193     -20.891   2.065 -11.674  1.00  0.040          C  
ATOM   2917  O   HIS A 193     -21.263   0.970 -11.265  1.00  0.140          O  
ATOM   2918  CB  HIS A 193     -18.484   2.447 -11.232  1.00  0.010          C  
ATOM   2919  CG  HIS A 193     -17.333   3.196 -10.620  1.00  0.010          C  
ATOM   2920  ND1 HIS A 193     -16.967   4.451 -11.023  1.00  0.010          N  
ATOM   2921  CD2 HIS A 193     -16.451   2.835  -9.656  1.00  0.010          C  
ATOM   2922  CE1 HIS A 193     -15.905   4.844 -10.327  1.00  0.010          C  
ATOM   2923  NE2 HIS A 193     -15.570   3.877  -9.500  1.00  0.010          N  
ATOM   2924  H   HIS A 193     -19.672   1.948  -8.979  1.00  0.010          H  
ATOM   2925  HA  HIS A 193     -20.021   3.957 -11.155  1.00  0.010          H  
ATOM   2926 1HB  HIS A 193     -18.378   1.392 -10.971  1.00  0.020          H  
ATOM   2927 2HB  HIS A 193     -18.369   2.530 -12.294  1.00  0.020          H  
ATOM   2928  HD1 HIS A 193     -17.282   4.890 -11.892  1.00  0.020          H  
ATOM   2929  HD2 HIS A 193     -16.344   1.927  -9.056  1.00  0.020          H  
ATOM   2930  HE1 HIS A 193     -15.460   5.826 -10.494  1.00  0.020          H  
ATOM   2931  N   HIS A 194     -21.266   2.504 -12.874  1.00  0.050          N  
ATOM   2932  CA  HIS A 194     -22.145   1.669 -13.702  1.00  0.070          C  
ATOM   2933  C   HIS A 194     -21.491   0.367 -14.163  1.00  0.040          C  
ATOM   2934  O   HIS A 194     -20.388   0.361 -14.712  1.00  0.070          O  
ATOM   2935  CB  HIS A 194     -22.634   2.449 -14.932  1.00  0.090          C  
ATOM   2936  CG  HIS A 194     -23.668   1.725 -15.762  1.00  0.090          C  
ATOM   2937  ND1 HIS A 194     -23.396   1.143 -16.997  1.00  0.090          N  
ATOM   2938  CD2 HIS A 194     -24.960   1.475 -15.513  1.00  0.090          C  
ATOM   2939  CE1 HIS A 194     -24.507   0.580 -17.456  1.00  0.090          C  
ATOM   2940  NE2 HIS A 194     -25.458   0.783 -16.574  1.00  0.090          N  
ATOM   2941  H   HIS A 194     -20.973   3.417 -13.198  1.00  0.060          H  
ATOM   2942  HA  HIS A 194     -23.024   1.398 -13.114  1.00  0.080          H  
ATOM   2943 1HB  HIS A 194     -23.048   3.401 -14.627  1.00  0.110          H  
ATOM   2944 2HB  HIS A 194     -21.791   2.665 -15.583  1.00  0.110          H  
ATOM   2945  HD2 HIS A 194     -25.522   1.773 -14.643  1.00  0.110          H  
ATOM   2946  HE1 HIS A 194     -24.621   0.058 -18.403  1.00  0.110          H  
ATOM   2947  HE2 HIS A 194     -26.449   0.508 -16.624  1.00  0.110          H  
ATOM   2948  N   GLY A 195     -22.213  -0.735 -14.031  1.00  0.050          N  
ATOM   2949  CA  GLY A 195     -21.744  -2.053 -14.455  1.00  0.060          C  
ATOM   2950  C   GLY A 195     -21.959  -2.245 -15.938  1.00  0.040          C  
ATOM   2951  O   GLY A 195     -22.816  -3.028 -16.367  1.00  0.060          O  
ATOM   2952  H   GLY A 195     -23.113  -0.666 -13.584  1.00  0.060          H  
ATOM   2953 1HA  GLY A 195     -20.681  -2.146 -14.247  1.00  0.070          H  
ATOM   2954 2HA  GLY A 195     -22.248  -2.833 -13.889  1.00  0.070          H  
ATOM   2955  N   ASN A 196     -21.161  -1.534 -16.721  1.00  0.030          N  
ATOM   2956  CA  ASN A 196     -21.295  -1.558 -18.167  1.00  0.050          C  
ATOM   2957  C   ASN A 196     -21.138  -2.953 -18.769  1.00  0.020          C  
ATOM   2958  O   ASN A 196     -21.764  -3.247 -19.788  1.00  0.050          O  
ATOM   2959  CB  ASN A 196     -20.279  -0.623 -18.793  1.00  0.060          C  
ATOM   2960  CG  ASN A 196     -18.903  -1.044 -18.440  1.00  0.060          C  
ATOM   2961  OD1 ASN A 196     -18.474  -0.826 -17.300  1.00  0.060          O  
ATOM   2962  ND2 ASN A 196     -18.243  -1.690 -19.354  1.00  0.060          N  
ATOM   2963  H   ASN A 196     -20.498  -0.911 -16.246  1.00  0.040          H  
ATOM   2964  HA  ASN A 196     -22.294  -1.208 -18.421  1.00  0.060          H  
ATOM   2965 1HB  ASN A 196     -20.390  -0.615 -19.876  1.00  0.070          H  
ATOM   2966 2HB  ASN A 196     -20.443   0.388 -18.427  1.00  0.070          H  
ATOM   2967 1HD2 ASN A 196     -17.323  -2.101 -19.155  1.00  0.070          H  
ATOM   2968 2HD2 ASN A 196     -18.682  -1.845 -20.244  1.00  0.070          H  
ATOM   2969  N   GLY A 197     -20.341  -3.827 -18.144  1.00  0.040          N  
ATOM   2970  CA  GLY A 197     -20.125  -5.168 -18.655  1.00  0.040          C  
ATOM   2971  C   GLY A 197     -21.421  -5.946 -18.608  1.00  0.020          C  
ATOM   2972  O   GLY A 197     -21.882  -6.517 -19.610  1.00  0.040          O  
ATOM   2973  H   GLY A 197     -19.862  -3.601 -17.272  1.00  0.050          H  
ATOM   2974 1HA  GLY A 197     -19.734  -5.127 -19.671  1.00  0.050          H  
ATOM   2975 2HA  GLY A 197     -19.383  -5.660 -18.029  1.00  0.050          H  
ATOM   2976  N   THR A 198     -22.007  -5.951 -17.411  1.00  0.050          N  
ATOM   2977  CA  THR A 198     -23.248  -6.667 -17.169  1.00  0.010          C  
ATOM   2978  C   THR A 198     -24.358  -6.132 -18.062  1.00  0.030          C  
ATOM   2979  O   THR A 198     -25.107  -6.923 -18.646  1.00  0.060          O  
ATOM   2980  CB  THR A 198     -23.678  -6.588 -15.692  1.00  0.010          C  
ATOM   2981  OG1 THR A 198     -22.665  -7.174 -14.863  1.00  0.010          O  
ATOM   2982  CG2 THR A 198     -24.949  -7.405 -15.503  1.00  0.010          C  
ATOM   2983  H   THR A 198     -21.509  -5.475 -16.652  1.00  0.010          H  
ATOM   2984  HA  THR A 198     -23.094  -7.715 -17.418  1.00  0.010          H  
ATOM   2985  HB  THR A 198     -23.834  -5.546 -15.404  1.00  0.010          H  
ATOM   2986  HG1 THR A 198     -22.845  -6.963 -13.941  1.00  0.010          H  
ATOM   2987 1HG2 THR A 198     -25.236  -7.370 -14.468  1.00  0.010          H  
ATOM   2988 2HG2 THR A 198     -25.758  -7.007 -16.112  1.00  0.010          H  
ATOM   2989 3HG2 THR A 198     -24.755  -8.427 -15.784  1.00  0.010          H  
ATOM   2990  N   GLN A 199     -24.500  -4.807 -18.174  1.00  0.020          N  
ATOM   2991  CA  GLN A 199     -25.568  -4.335 -19.037  1.00  0.070          C  
ATOM   2992  C   GLN A 199     -25.385  -4.812 -20.467  1.00  0.080          C  
ATOM   2993  O   GLN A 199     -26.348  -5.249 -21.091  1.00  0.130          O  
ATOM   2994  CB  GLN A 199     -25.724  -2.823 -19.043  1.00  0.080          C  
ATOM   2995  CG  GLN A 199     -26.874  -2.389 -19.968  1.00  0.080          C  
ATOM   2996  CD  GLN A 199     -27.211  -0.951 -19.876  1.00  0.080          C  
ATOM   2997  OE1 GLN A 199     -27.933  -0.574 -18.951  1.00  0.080          O  
ATOM   2998  NE2 GLN A 199     -26.692  -0.149 -20.799  1.00  0.080          N  
ATOM   2999  H   GLN A 199     -23.887  -4.167 -17.651  1.00  0.020          H  
ATOM   3000  HA  GLN A 199     -26.504  -4.753 -18.668  1.00  0.080          H  
ATOM   3001 1HB  GLN A 199     -25.916  -2.462 -18.044  1.00  0.090          H  
ATOM   3002 2HB  GLN A 199     -24.796  -2.365 -19.390  1.00  0.090          H  
ATOM   3003 1HG  GLN A 199     -26.582  -2.584 -20.996  1.00  0.090          H  
ATOM   3004 2HG  GLN A 199     -27.763  -2.968 -19.720  1.00  0.090          H  
ATOM   3005 1HE2 GLN A 199     -26.856   0.869 -20.790  1.00  0.090          H  
ATOM   3006 2HE2 GLN A 199     -26.113  -0.523 -21.520  1.00  0.090          H  
ATOM   3007  N   GLN A 200     -24.159  -4.761 -20.999  1.00  0.070          N  
ATOM   3008  CA  GLN A 200     -23.955  -5.203 -22.371  1.00  0.050          C  
ATOM   3009  C   GLN A 200     -24.305  -6.686 -22.537  1.00  0.050          C  
ATOM   3010  O   GLN A 200     -25.010  -7.067 -23.477  1.00  0.050          O  
ATOM   3011  CB  GLN A 200     -22.495  -4.962 -22.777  1.00  0.080          C  
ATOM   3012  CG  GLN A 200     -22.127  -3.487 -22.951  1.00  0.080          C  
ATOM   3013  CD  GLN A 200     -20.616  -3.259 -23.132  1.00  0.080          C  
ATOM   3014  OE1 GLN A 200     -19.877  -4.144 -23.585  1.00  0.080          O  
ATOM   3015  NE2 GLN A 200     -20.156  -2.063 -22.764  1.00  0.080          N  
ATOM   3016  H   GLN A 200     -23.369  -4.372 -20.468  1.00  0.080          H  
ATOM   3017  HA  GLN A 200     -24.596  -4.617 -23.021  1.00  0.060          H  
ATOM   3018 1HB  GLN A 200     -21.839  -5.371 -22.005  1.00  0.090          H  
ATOM   3019 2HB  GLN A 200     -22.280  -5.487 -23.706  1.00  0.090          H  
ATOM   3020 1HG  GLN A 200     -22.627  -3.120 -23.845  1.00  0.090          H  
ATOM   3021 2HG  GLN A 200     -22.466  -2.923 -22.091  1.00  0.090          H  
ATOM   3022 1HE2 GLN A 200     -19.148  -1.850 -22.851  1.00  0.090          H  
ATOM   3023 2HE2 GLN A 200     -20.781  -1.378 -22.400  1.00  0.090          H  
ATOM   3024  N   ALA A 201     -23.922  -7.512 -21.558  1.00  0.050          N  
ATOM   3025  CA  ALA A 201     -24.146  -8.954 -21.615  1.00  0.060          C  
ATOM   3026  C   ALA A 201     -25.622  -9.330 -21.777  1.00  0.060          C  
ATOM   3027  O   ALA A 201     -25.933 -10.316 -22.469  1.00  0.150          O  
ATOM   3028  CB  ALA A 201     -23.601  -9.613 -20.349  1.00  0.080          C  
ATOM   3029  H   ALA A 201     -23.359  -7.128 -20.791  1.00  0.060          H  
ATOM   3030  HA  ALA A 201     -23.606  -9.335 -22.480  1.00  0.070          H  
ATOM   3031 1HB  ALA A 201     -23.733 -10.689 -20.403  1.00  0.100          H  
ATOM   3032 2HB  ALA A 201     -22.541  -9.377 -20.245  1.00  0.100          H  
ATOM   3033 3HB  ALA A 201     -24.138  -9.225 -19.489  1.00  0.100          H  
ATOM   3034  N   PHE A 202     -26.520  -8.552 -21.149  1.00  0.060          N  
ATOM   3035  CA  PHE A 202     -27.961  -8.812 -21.190  1.00  0.060          C  
ATOM   3036  C   PHE A 202     -28.756  -7.716 -21.910  1.00  0.080          C  
ATOM   3037  O   PHE A 202     -29.984  -7.650 -21.789  1.00  0.090          O  
ATOM   3038  CB  PHE A 202     -28.467  -8.934 -19.750  1.00  0.080          C  
ATOM   3039  CG  PHE A 202     -27.735  -9.989 -19.028  1.00  0.080          C  
ATOM   3040  CD1 PHE A 202     -26.740  -9.657 -18.151  1.00  0.080          C  
ATOM   3041  CD2 PHE A 202     -27.993 -11.300 -19.255  1.00  0.080          C  
ATOM   3042  CE1 PHE A 202     -26.012 -10.613 -17.537  1.00  0.080          C  
ATOM   3043  CE2 PHE A 202     -27.269 -12.268 -18.618  1.00  0.080          C  
ATOM   3044  CZ  PHE A 202     -26.269 -11.912 -17.780  1.00  0.080          C  
ATOM   3045  H   PHE A 202     -26.170  -7.777 -20.567  1.00  0.070          H  
ATOM   3046  HA  PHE A 202     -28.123  -9.753 -21.713  1.00  0.070          H  
ATOM   3047 1HB  PHE A 202     -28.323  -7.985 -19.226  1.00  0.100          H  
ATOM   3048 2HB  PHE A 202     -29.536  -9.171 -19.736  1.00  0.100          H  
ATOM   3049  HD1 PHE A 202     -26.526  -8.614 -17.966  1.00  0.100          H  
ATOM   3050  HD2 PHE A 202     -28.779 -11.564 -19.962  1.00  0.100          H  
ATOM   3051  HE1 PHE A 202     -25.219 -10.335 -16.864  1.00  0.100          H  
ATOM   3052  HE2 PHE A 202     -27.473 -13.324 -18.807  1.00  0.100          H  
ATOM   3053  HZ  PHE A 202     -25.673 -12.662 -17.320  1.00  0.100          H  
ATOM   3054  N   TYR A 203     -28.080  -6.891 -22.702  1.00  0.080          N  
ATOM   3055  CA  TYR A 203     -28.697  -5.726 -23.341  1.00  0.110          C  
ATOM   3056  C   TYR A 203     -29.957  -6.032 -24.154  1.00  0.100          C  
ATOM   3057  O   TYR A 203     -30.874  -5.204 -24.210  1.00  0.110          O  
ATOM   3058  CB  TYR A 203     -27.655  -4.975 -24.162  1.00  0.140          C  
ATOM   3059  CG  TYR A 203     -28.112  -3.646 -24.678  1.00  0.140          C  
ATOM   3060  CD1 TYR A 203     -28.293  -2.602 -23.776  1.00  0.140          C  
ATOM   3061  CD2 TYR A 203     -28.300  -3.439 -26.014  1.00  0.140          C  
ATOM   3062  CE1 TYR A 203     -28.689  -1.362 -24.225  1.00  0.140          C  
ATOM   3063  CE2 TYR A 203     -28.690  -2.199 -26.466  1.00  0.140          C  
ATOM   3064  CZ  TYR A 203     -28.892  -1.168 -25.584  1.00  0.140          C  
ATOM   3065  OH  TYR A 203     -29.284   0.062 -26.055  1.00  0.140          O  
ATOM   3066  H   TYR A 203     -27.068  -7.026 -22.821  1.00  0.100          H  
ATOM   3067  HA  TYR A 203     -29.000  -5.054 -22.538  1.00  0.130          H  
ATOM   3068 1HB  TYR A 203     -26.786  -4.810 -23.554  1.00  0.170          H  
ATOM   3069 2HB  TYR A 203     -27.346  -5.587 -25.007  1.00  0.170          H  
ATOM   3070  HD1 TYR A 203     -28.128  -2.769 -22.715  1.00  0.170          H  
ATOM   3071  HD2 TYR A 203     -28.141  -4.253 -26.720  1.00  0.170          H  
ATOM   3072  HE1 TYR A 203     -28.839  -0.546 -23.518  1.00  0.170          H  
ATOM   3073  HE2 TYR A 203     -28.840  -2.034 -27.532  1.00  0.170          H  
ATOM   3074  HH  TYR A 203     -29.489   0.635 -25.319  1.00  0.170          H  
ATOM   3075  N   ALA A 204     -29.981  -7.174 -24.848  1.00  0.100          N  
ATOM   3076  CA  ALA A 204     -31.138  -7.539 -25.661  1.00  0.100          C  
ATOM   3077  C   ALA A 204     -31.816  -8.822 -25.161  1.00  0.080          C  
ATOM   3078  O   ALA A 204     -32.478  -9.511 -25.943  1.00  0.090          O  
ATOM   3079  CB  ALA A 204     -30.712  -7.730 -27.103  1.00  0.140          C  
ATOM   3080  H   ALA A 204     -29.188  -7.802 -24.798  1.00  0.120          H  
ATOM   3081  HA  ALA A 204     -31.860  -6.729 -25.604  1.00  0.120          H  
ATOM   3082 1HB  ALA A 204     -31.585  -7.966 -27.710  1.00  0.170          H  
ATOM   3083 2HB  ALA A 204     -30.251  -6.827 -27.466  1.00  0.170          H  
ATOM   3084 3HB  ALA A 204     -29.996  -8.545 -27.160  1.00  0.170          H  
ATOM   3085  N   ASP A 205     -31.658  -9.159 -23.872  1.00  0.060          N  
ATOM   3086  CA  ASP A 205     -32.244 -10.399 -23.358  1.00  0.070          C  
ATOM   3087  C   ASP A 205     -33.252 -10.185 -22.206  1.00  0.040          C  
ATOM   3088  O   ASP A 205     -32.828 -10.014 -21.063  1.00  0.030          O  
ATOM   3089  CB  ASP A 205     -31.129 -11.340 -22.887  1.00  0.090          C  
ATOM   3090  CG  ASP A 205     -31.634 -12.729 -22.402  1.00  0.090          C  
ATOM   3091  OD1 ASP A 205     -32.839 -12.890 -22.155  1.00  0.090          O  
ATOM   3092  OD2 ASP A 205     -30.810 -13.627 -22.288  1.00  0.090          O  
ATOM   3093  H   ASP A 205     -31.117  -8.551 -23.245  1.00  0.070          H  
ATOM   3094  HA  ASP A 205     -32.711 -10.890 -24.196  1.00  0.080          H  
ATOM   3095 1HB  ASP A 205     -30.412 -11.486 -23.698  1.00  0.110          H  
ATOM   3096 2HB  ASP A 205     -30.590 -10.862 -22.061  1.00  0.110          H  
ATOM   3097  N   PRO A 206     -34.581 -10.242 -22.451  1.00  0.040          N  
ATOM   3098  CA  PRO A 206     -35.650  -9.957 -21.500  1.00  0.040          C  
ATOM   3099  C   PRO A 206     -35.738 -10.946 -20.337  1.00  0.030          C  
ATOM   3100  O   PRO A 206     -36.478 -10.726 -19.379  1.00  0.040          O  
ATOM   3101  CB  PRO A 206     -36.909 -10.030 -22.361  1.00  0.060          C  
ATOM   3102  CG  PRO A 206     -36.555 -10.944 -23.498  1.00  0.060          C  
ATOM   3103  CD  PRO A 206     -35.080 -10.699 -23.772  1.00  0.060          C  
ATOM   3104  HA  PRO A 206     -35.500  -8.942 -21.121  1.00  0.050          H  
ATOM   3105 1HB  PRO A 206     -37.748 -10.408 -21.757  1.00  0.070          H  
ATOM   3106 2HB  PRO A 206     -37.192  -9.031 -22.686  1.00  0.070          H  
ATOM   3107 1HG  PRO A 206     -36.770 -11.990 -23.225  1.00  0.070          H  
ATOM   3108 2HG  PRO A 206     -37.188 -10.709 -24.359  1.00  0.070          H  
ATOM   3109 1HD  PRO A 206     -34.652 -11.678 -24.044  1.00  0.070          H  
ATOM   3110 2HD  PRO A 206     -34.925  -9.933 -24.550  1.00  0.070          H  
ATOM   3111  N   SER A 207     -35.063 -12.093 -20.438  1.00  0.030          N  
ATOM   3112  CA  SER A 207     -35.169 -13.065 -19.359  1.00  0.030          C  
ATOM   3113  C   SER A 207     -34.316 -12.664 -18.147  1.00  0.020          C  
ATOM   3114  O   SER A 207     -34.455 -13.249 -17.064  1.00  0.020          O  
ATOM   3115  CB  SER A 207     -34.841 -14.468 -19.861  1.00  0.040          C  
ATOM   3116  OG  SER A 207     -33.502 -14.627 -20.188  1.00  0.040          O  
ATOM   3117  H   SER A 207     -34.420 -12.292 -21.217  1.00  0.040          H  
ATOM   3118  HA  SER A 207     -36.208 -13.090 -19.031  1.00  0.040          H  
ATOM   3119 1HB  SER A 207     -35.101 -15.183 -19.099  1.00  0.050          H  
ATOM   3120 2HB  SER A 207     -35.451 -14.687 -20.732  1.00  0.050          H  
ATOM   3121  HG  SER A 207     -33.347 -14.127 -21.015  1.00  0.050          H  
ATOM   3122  N   ILE A 208     -33.421 -11.682 -18.324  1.00  0.020          N  
ATOM   3123  CA  ILE A 208     -32.602 -11.214 -17.217  1.00  0.020          C  
ATOM   3124  C   ILE A 208     -32.761  -9.710 -17.007  1.00  0.020          C  
ATOM   3125  O   ILE A 208     -32.567  -8.926 -17.932  1.00  0.030          O  
ATOM   3126  CB  ILE A 208     -31.090 -11.590 -17.377  1.00  0.030          C  
ATOM   3127  CG1 ILE A 208     -30.919 -13.137 -17.483  1.00  0.030          C  
ATOM   3128  CG2 ILE A 208     -30.228 -11.047 -16.192  1.00  0.030          C  
ATOM   3129  CD1 ILE A 208     -30.767 -13.687 -18.856  1.00  0.030          C  
ATOM   3130  H   ILE A 208     -33.343 -11.217 -19.237  1.00  0.020          H  
ATOM   3131  HA  ILE A 208     -32.953 -11.706 -16.328  1.00  0.020          H  
ATOM   3132  HB  ILE A 208     -30.728 -11.160 -18.306  1.00  0.030          H  
ATOM   3133 1HG1 ILE A 208     -30.056 -13.442 -16.896  1.00  0.030          H  
ATOM   3134 2HG1 ILE A 208     -31.808 -13.597 -17.064  1.00  0.030          H  
ATOM   3135 1HG2 ILE A 208     -29.187 -11.317 -16.349  1.00  0.030          H  
ATOM   3136 2HG2 ILE A 208     -30.305  -9.962 -16.133  1.00  0.030          H  
ATOM   3137 3HG2 ILE A 208     -30.573 -11.478 -15.256  1.00  0.030          H  
ATOM   3138 1HD1 ILE A 208     -30.694 -14.766 -18.795  1.00  0.030          H  
ATOM   3139 2HD1 ILE A 208     -31.614 -13.419 -19.451  1.00  0.030          H  
ATOM   3140 3HD1 ILE A 208     -29.901 -13.311 -19.328  1.00  0.030          H  
ATOM   3141  N   LEU A 209     -33.101  -9.301 -15.792  1.00  0.020          N  
ATOM   3142  CA  LEU A 209     -33.167  -7.874 -15.535  1.00  0.020          C  
ATOM   3143  C   LEU A 209     -31.876  -7.399 -15.005  1.00  0.020          C  
ATOM   3144  O   LEU A 209     -31.230  -8.081 -14.210  1.00  0.020          O  
ATOM   3145  CB  LEU A 209     -34.183  -7.406 -14.481  1.00  0.030          C  
ATOM   3146  CG  LEU A 209     -35.620  -7.495 -14.704  1.00  0.030          C  
ATOM   3147  CD1 LEU A 209     -36.325  -6.981 -13.457  1.00  0.030          C  
ATOM   3148  CD2 LEU A 209     -35.985  -6.665 -15.824  1.00  0.030          C  
ATOM   3149  H   LEU A 209     -33.228  -9.996 -15.057  1.00  0.020          H  
ATOM   3150  HA  LEU A 209     -33.338  -7.356 -16.473  1.00  0.020          H  
ATOM   3151 1HB  LEU A 209     -34.006  -8.020 -13.622  1.00  0.030          H  
ATOM   3152 2HB  LEU A 209     -33.945  -6.376 -14.213  1.00  0.030          H  
ATOM   3153  HG  LEU A 209     -35.900  -8.498 -14.903  1.00  0.030          H  
ATOM   3154 1HD1 LEU A 209     -37.365  -6.992 -13.615  1.00  0.030          H  
ATOM   3155 2HD1 LEU A 209     -36.080  -7.600 -12.609  1.00  0.030          H  
ATOM   3156 3HD1 LEU A 209     -36.014  -5.958 -13.269  1.00  0.030          H  
ATOM   3157 1HD2 LEU A 209     -37.043  -6.732 -15.979  1.00  0.030          H  
ATOM   3158 2HD2 LEU A 209     -35.703  -5.636 -15.629  1.00  0.030          H  
ATOM   3159 3HD2 LEU A 209     -35.478  -7.012 -16.692  1.00  0.030          H  
ATOM   3160  N   TYR A 210     -31.536  -6.193 -15.372  1.00  0.020          N  
ATOM   3161  CA  TYR A 210     -30.387  -5.575 -14.773  1.00  0.020          C  
ATOM   3162  C   TYR A 210     -30.789  -4.235 -14.233  1.00  0.020          C  
ATOM   3163  O   TYR A 210     -31.167  -3.335 -14.983  1.00  0.030          O  
ATOM   3164  CB  TYR A 210     -29.240  -5.456 -15.773  1.00  0.030          C  
ATOM   3165  CG  TYR A 210     -28.033  -4.740 -15.224  1.00  0.030          C  
ATOM   3166  CD1 TYR A 210     -27.303  -5.300 -14.204  1.00  0.030          C  
ATOM   3167  CD2 TYR A 210     -27.650  -3.524 -15.760  1.00  0.030          C  
ATOM   3168  CE1 TYR A 210     -26.200  -4.663 -13.707  1.00  0.030          C  
ATOM   3169  CE2 TYR A 210     -26.540  -2.884 -15.262  1.00  0.030          C  
ATOM   3170  CZ  TYR A 210     -25.815  -3.451 -14.235  1.00  0.030          C  
ATOM   3171  OH  TYR A 210     -24.710  -2.782 -13.751  1.00  0.030          O  
ATOM   3172  H   TYR A 210     -32.106  -5.709 -16.076  1.00  0.020          H  
ATOM   3173  HA  TYR A 210     -30.053  -6.177 -13.930  1.00  0.020          H  
ATOM   3174 1HB  TYR A 210     -28.931  -6.454 -16.095  1.00  0.030          H  
ATOM   3175 2HB  TYR A 210     -29.583  -4.919 -16.651  1.00  0.030          H  
ATOM   3176  HD1 TYR A 210     -27.599  -6.247 -13.793  1.00  0.030          H  
ATOM   3177  HD2 TYR A 210     -28.225  -3.073 -16.574  1.00  0.030          H  
ATOM   3178  HE1 TYR A 210     -25.632  -5.120 -12.907  1.00  0.030          H  
ATOM   3179  HE2 TYR A 210     -26.230  -1.925 -15.676  1.00  0.030          H  
ATOM   3180  HH  TYR A 210     -24.303  -3.245 -12.972  1.00  0.030          H  
ATOM   3181  N   ILE A 211     -30.696  -4.110 -12.919  1.00  0.010          N  
ATOM   3182  CA  ILE A 211     -31.047  -2.887 -12.233  1.00  0.010          C  
ATOM   3183  C   ILE A 211     -29.779  -2.367 -11.593  1.00  0.010          C  
ATOM   3184  O   ILE A 211     -29.146  -3.080 -10.820  1.00  0.010          O  
ATOM   3185  CB  ILE A 211     -32.156  -3.092 -11.156  1.00  0.010          C  
ATOM   3186  CG1 ILE A 211     -33.475  -3.657 -11.811  1.00  0.010          C  
ATOM   3187  CG2 ILE A 211     -32.432  -1.773 -10.467  1.00  0.010          C  
ATOM   3188  CD1 ILE A 211     -34.631  -4.022 -10.827  1.00  0.010          C  
ATOM   3189  H   ILE A 211     -30.359  -4.912 -12.374  1.00  0.010          H  
ATOM   3190  HA  ILE A 211     -31.395  -2.153 -12.954  1.00  0.010          H  
ATOM   3191  HB  ILE A 211     -31.816  -3.821 -10.422  1.00  0.020          H  
ATOM   3192 1HG1 ILE A 211     -33.844  -2.940 -12.497  1.00  0.020          H  
ATOM   3193 2HG1 ILE A 211     -33.211  -4.559 -12.365  1.00  0.020          H  
ATOM   3194 1HG2 ILE A 211     -33.181  -1.909  -9.722  1.00  0.020          H  
ATOM   3195 2HG2 ILE A 211     -31.528  -1.400  -9.990  1.00  0.020          H  
ATOM   3196 3HG2 ILE A 211     -32.779  -1.044 -11.206  1.00  0.020          H  
ATOM   3197 1HD1 ILE A 211     -35.472  -4.413 -11.392  1.00  0.020          H  
ATOM   3198 2HD1 ILE A 211     -34.306  -4.766 -10.116  1.00  0.020          H  
ATOM   3199 3HD1 ILE A 211     -34.960  -3.146 -10.284  1.00  0.020          H  
ATOM   3200  N   SER A 212     -29.419  -1.140 -11.910  1.00  0.010          N  
ATOM   3201  CA  SER A 212     -28.181  -0.569 -11.393  1.00  0.010          C  
ATOM   3202  C   SER A 212     -28.353   0.776 -10.746  1.00  0.010          C  
ATOM   3203  O   SER A 212     -28.973   1.667 -11.309  1.00  0.040          O  
ATOM   3204  CB  SER A 212     -27.181  -0.443 -12.501  1.00  0.040          C  
ATOM   3205  OG  SER A 212     -26.043   0.205 -12.048  1.00  0.040          O  
ATOM   3206  H   SER A 212     -30.007  -0.624 -12.576  1.00  0.010          H  
ATOM   3207  HA  SER A 212     -27.780  -1.240 -10.636  1.00  0.010          H  
ATOM   3208 1HB  SER A 212     -26.929  -1.419 -12.837  1.00  0.010          H  
ATOM   3209 2HB  SER A 212     -27.615   0.101 -13.345  1.00  0.010          H  
ATOM   3210  HG  SER A 212     -25.377   0.059 -12.711  1.00  0.010          H  
ATOM   3211  N   LEU A 213     -27.815   0.926  -9.537  1.00  0.020          N  
ATOM   3212  CA  LEU A 213     -27.919   2.166  -8.779  1.00  0.020          C  
ATOM   3213  C   LEU A 213     -26.542   2.764  -8.706  1.00  0.020          C  
ATOM   3214  O   LEU A 213     -25.697   2.287  -7.958  1.00  0.050          O  
ATOM   3215  CB  LEU A 213     -28.450   1.892  -7.364  1.00  0.030          C  
ATOM   3216  CG  LEU A 213     -29.922   1.452  -7.278  1.00  0.030          C  
ATOM   3217  CD1 LEU A 213     -30.028  -0.111  -7.455  1.00  0.030          C  
ATOM   3218  CD2 LEU A 213     -30.518   1.935  -5.968  1.00  0.030          C  
ATOM   3219  H   LEU A 213     -27.297   0.141  -9.128  1.00  0.020          H  
ATOM   3220  HA  LEU A 213     -28.557   2.870  -9.295  1.00  0.020          H  
ATOM   3221 1HB  LEU A 213     -27.833   1.111  -6.910  1.00  0.030          H  
ATOM   3222 2HB  LEU A 213     -28.338   2.799  -6.782  1.00  0.030          H  
ATOM   3223  HG  LEU A 213     -30.460   1.899  -8.077  1.00  0.030          H  
ATOM   3224 1HD1 LEU A 213     -31.043  -0.406  -7.421  1.00  0.030          H  
ATOM   3225 2HD1 LEU A 213     -29.627  -0.434  -8.395  1.00  0.030          H  
ATOM   3226 3HD1 LEU A 213     -29.497  -0.605  -6.669  1.00  0.030          H  
ATOM   3227 1HD2 LEU A 213     -31.568   1.644  -5.918  1.00  0.030          H  
ATOM   3228 2HD2 LEU A 213     -29.977   1.495  -5.143  1.00  0.030          H  
ATOM   3229 3HD2 LEU A 213     -30.441   3.021  -5.912  1.00  0.030          H  
ATOM   3230  N   HIS A 214     -26.320   3.824  -9.464  1.00  0.020          N  
ATOM   3231  CA  HIS A 214     -24.962   4.341  -9.606  1.00  0.010          C  
ATOM   3232  C   HIS A 214     -24.905   5.831  -9.870  1.00  0.010          C  
ATOM   3233  O   HIS A 214     -25.881   6.442 -10.315  1.00  0.010          O  
ATOM   3234  CB  HIS A 214     -24.314   3.616 -10.776  1.00  0.020          C  
ATOM   3235  CG  HIS A 214     -24.991   3.966 -12.030  1.00  0.020          C  
ATOM   3236  ND1 HIS A 214     -24.533   4.949 -12.880  1.00  0.020          N  
ATOM   3237  CD2 HIS A 214     -26.158   3.528 -12.546  1.00  0.020          C  
ATOM   3238  CE1 HIS A 214     -25.382   5.068 -13.887  1.00  0.020          C  
ATOM   3239  NE2 HIS A 214     -26.378   4.221 -13.687  1.00  0.020          N  
ATOM   3240  H   HIS A 214     -27.103   4.229  -9.993  1.00  0.020          H  
ATOM   3241  HA  HIS A 214     -24.389   4.131  -8.702  1.00  0.010          H  
ATOM   3242 1HB  HIS A 214     -23.270   3.900 -10.858  1.00  0.020          H  
ATOM   3243 2HB  HIS A 214     -24.358   2.534 -10.623  1.00  0.020          H  
ATOM   3244  HD1 HIS A 214     -23.702   5.535 -12.722  1.00  0.020          H  
ATOM   3245  HD2 HIS A 214     -26.883   2.797 -12.217  1.00  0.020          H  
ATOM   3246  HE1 HIS A 214     -25.207   5.778 -14.690  1.00  0.020          H  
ATOM   3247  N   ARG A 215     -23.738   6.402  -9.642  1.00  0.030          N  
ATOM   3248  CA  ARG A 215     -23.510   7.800  -9.941  1.00  0.020          C  
ATOM   3249  C   ARG A 215     -23.362   7.984 -11.437  1.00  0.050          C  
ATOM   3250  O   ARG A 215     -22.681   7.191 -12.094  1.00  0.160          O  
ATOM   3251  CB  ARG A 215     -22.274   8.254  -9.223  1.00  0.030          C  
ATOM   3252  CG  ARG A 215     -21.878   9.687  -9.374  1.00  0.030          C  
ATOM   3253  CD  ARG A 215     -20.770  10.007  -8.457  1.00  0.030          C  
ATOM   3254  NE  ARG A 215     -20.295  11.320  -8.680  1.00  0.030          N  
ATOM   3255  CZ  ARG A 215     -19.206  11.867  -8.127  1.00  0.030          C  
ATOM   3256  NH1 ARG A 215     -18.439  11.210  -7.236  1.00  0.030          N  
ATOM   3257  NH2 ARG A 215     -18.933  13.087  -8.529  1.00  0.030          N  
ATOM   3258  H   ARG A 215     -22.966   5.825  -9.284  1.00  0.040          H  
ATOM   3259  HA  ARG A 215     -24.359   8.385  -9.595  1.00  0.020          H  
ATOM   3260 1HB  ARG A 215     -22.426   8.086  -8.213  1.00  0.040          H  
ATOM   3261 2HB  ARG A 215     -21.456   7.632  -9.512  1.00  0.040          H  
ATOM   3262 1HG  ARG A 215     -21.534   9.872 -10.392  1.00  0.040          H  
ATOM   3263 2HG  ARG A 215     -22.717  10.346  -9.159  1.00  0.040          H  
ATOM   3264 1HD  ARG A 215     -21.096   9.943  -7.434  1.00  0.040          H  
ATOM   3265 2HD  ARG A 215     -19.969   9.316  -8.609  1.00  0.040          H  
ATOM   3266  HE  ARG A 215     -20.819  11.917  -9.350  1.00  0.040          H  
ATOM   3267 1HH1 ARG A 215     -18.671  10.266  -6.897  1.00  0.040          H  
ATOM   3268 2HH1 ARG A 215     -17.574  11.614  -6.856  1.00  0.040          H  
ATOM   3269 1HH2 ARG A 215     -19.585  13.501  -9.225  1.00  0.040          H  
ATOM   3270 2HH2 ARG A 215     -18.131  13.585  -8.180  1.00  0.040          H  
ATOM   3271  N   TYR A 216     -24.050   8.979 -11.993  1.00  0.030          N  
ATOM   3272  CA  TYR A 216     -23.952   9.250 -13.417  1.00  0.030          C  
ATOM   3273  C   TYR A 216     -23.484  10.679 -13.707  1.00  0.030          C  
ATOM   3274  O   TYR A 216     -22.647  10.890 -14.598  1.00  0.020          O  
ATOM   3275  CB  TYR A 216     -25.273   8.906 -14.103  1.00  0.040          C  
ATOM   3276  CG  TYR A 216     -25.243   9.024 -15.611  1.00  0.040          C  
ATOM   3277  CD1 TYR A 216     -24.382   8.220 -16.342  1.00  0.040          C  
ATOM   3278  CD2 TYR A 216     -26.084   9.893 -16.268  1.00  0.040          C  
ATOM   3279  CE1 TYR A 216     -24.326   8.315 -17.696  1.00  0.040          C  
ATOM   3280  CE2 TYR A 216     -26.027   9.978 -17.644  1.00  0.040          C  
ATOM   3281  CZ  TYR A 216     -25.134   9.199 -18.349  1.00  0.040          C  
ATOM   3282  OH  TYR A 216     -25.052   9.298 -19.710  1.00  0.040          O  
ATOM   3283  H   TYR A 216     -24.649   9.572 -11.417  1.00  0.040          H  
ATOM   3284  HA  TYR A 216     -23.191   8.591 -13.831  1.00  0.040          H  
ATOM   3285 1HB  TYR A 216     -25.555   7.901 -13.836  1.00  0.050          H  
ATOM   3286 2HB  TYR A 216     -26.050   9.569 -13.722  1.00  0.050          H  
ATOM   3287  HD1 TYR A 216     -23.726   7.512 -15.834  1.00  0.050          H  
ATOM   3288  HD2 TYR A 216     -26.783  10.515 -15.710  1.00  0.050          H  
ATOM   3289  HE1 TYR A 216     -23.633   7.693 -18.255  1.00  0.050          H  
ATOM   3290  HE2 TYR A 216     -26.681  10.671 -18.177  1.00  0.050          H  
ATOM   3291  HH  TYR A 216     -24.340   8.725 -20.033  1.00  0.050          H  
ATOM   3292  N   ASP A 217     -24.098  11.673 -13.046  1.00  0.030          N  
ATOM   3293  CA  ASP A 217     -23.768  13.083 -13.289  1.00  0.030          C  
ATOM   3294  C   ASP A 217     -23.765  13.467 -14.754  1.00  0.020          C  
ATOM   3295  O   ASP A 217     -22.874  14.184 -15.202  1.00  0.020          O  
ATOM   3296  CB  ASP A 217     -22.431  13.465 -12.651  1.00  0.040          C  
ATOM   3297  CG  ASP A 217     -22.517  13.477 -11.159  1.00  0.040          C  
ATOM   3298  OD1 ASP A 217     -23.617  13.768 -10.683  1.00  0.040          O  
ATOM   3299  OD2 ASP A 217     -21.505  13.265 -10.480  1.00  0.040          O  
ATOM   3300  H   ASP A 217     -24.773  11.434 -12.313  1.00  0.040          H  
ATOM   3301  HA  ASP A 217     -24.535  13.686 -12.809  1.00  0.040          H  
ATOM   3302 1HB  ASP A 217     -21.652  12.762 -12.960  1.00  0.050          H  
ATOM   3303 2HB  ASP A 217     -22.131  14.458 -12.988  1.00  0.050          H  
ATOM   3304  N   GLU A 218     -24.754  12.982 -15.485  1.00  0.020          N  
ATOM   3305  CA  GLU A 218     -24.918  13.223 -16.909  1.00  0.010          C  
ATOM   3306  C   GLU A 218     -23.687  12.799 -17.739  1.00  0.010          C  
ATOM   3307  O   GLU A 218     -23.357  13.443 -18.737  1.00  0.010          O  
ATOM   3308  CB  GLU A 218     -25.284  14.690 -17.161  1.00  0.020          C  
ATOM   3309  CG  GLU A 218     -26.588  15.174 -16.436  1.00  0.020          C  
ATOM   3310  CD  GLU A 218     -27.895  14.532 -16.949  1.00  0.020          C  
ATOM   3311  OE1 GLU A 218     -27.850  13.848 -17.940  1.00  0.020          O  
ATOM   3312  OE2 GLU A 218     -28.934  14.751 -16.344  1.00  0.020          O  
ATOM   3313  H   GLU A 218     -25.439  12.407 -15.021  1.00  0.020          H  
ATOM   3314  HA  GLU A 218     -25.766  12.641 -17.251  1.00  0.010          H  
ATOM   3315 1HB  GLU A 218     -24.464  15.334 -16.850  1.00  0.020          H  
ATOM   3316 2HB  GLU A 218     -25.427  14.844 -18.230  1.00  0.020          H  
ATOM   3317 1HG  GLU A 218     -26.492  14.961 -15.372  1.00  0.020          H  
ATOM   3318 2HG  GLU A 218     -26.658  16.254 -16.549  1.00  0.020          H  
ATOM   3319  N   GLY A 219     -23.043  11.675 -17.363  1.00  0.010          N  
ATOM   3320  CA  GLY A 219     -21.904  11.140 -18.106  1.00  0.010          C  
ATOM   3321  C   GLY A 219     -20.554  11.697 -17.660  1.00  0.010          C  
ATOM   3322  O   GLY A 219     -19.595  11.705 -18.435  1.00  0.020          O  
ATOM   3323  H   GLY A 219     -23.317  11.185 -16.513  1.00  0.010          H  
ATOM   3324 1HA  GLY A 219     -21.894  10.054 -18.001  1.00  0.010          H  
ATOM   3325 2HA  GLY A 219     -22.047  11.344 -19.165  1.00  0.010          H  
ATOM   3326  N   ASN A 220     -20.479  12.184 -16.420  1.00  0.020          N  
ATOM   3327  CA  ASN A 220     -19.248  12.772 -15.883  1.00  0.020          C  
ATOM   3328  C   ASN A 220     -18.596  11.945 -14.769  1.00  0.020          C  
ATOM   3329  O   ASN A 220     -17.817  12.468 -13.968  1.00  0.030          O  
ATOM   3330  CB  ASN A 220     -19.497  14.200 -15.454  1.00  0.030          C  
ATOM   3331  CG  ASN A 220     -19.745  15.098 -16.650  1.00  0.030          C  
ATOM   3332  OD1 ASN A 220     -18.805  15.484 -17.364  1.00  0.030          O  
ATOM   3333  ND2 ASN A 220     -20.986  15.418 -16.886  1.00  0.030          N  
ATOM   3334  H   ASN A 220     -21.301  12.101 -15.813  1.00  0.020          H  
ATOM   3335  HA  ASN A 220     -18.522  12.814 -16.694  1.00  0.020          H  
ATOM   3336 1HB  ASN A 220     -20.358  14.237 -14.796  1.00  0.030          H  
ATOM   3337 2HB  ASN A 220     -18.640  14.576 -14.899  1.00  0.030          H  
ATOM   3338 1HD2 ASN A 220     -21.223  15.991 -17.665  1.00  0.030          H  
ATOM   3339 2HD2 ASN A 220     -21.713  15.058 -16.274  1.00  0.030          H  
ATOM   3340  N   PHE A 221     -18.904  10.652 -14.728  1.00  0.020          N  
ATOM   3341  CA  PHE A 221     -18.339   9.738 -13.737  1.00  0.010          C  
ATOM   3342  C   PHE A 221     -18.088   8.369 -14.389  1.00  0.020          C  
ATOM   3343  O   PHE A 221     -18.941   7.848 -15.120  1.00  0.030          O  
ATOM   3344  CB  PHE A 221     -19.267   9.642 -12.522  1.00  0.020          C  
ATOM   3345  CG  PHE A 221     -18.743   8.824 -11.363  1.00  0.020          C  
ATOM   3346  CD1 PHE A 221     -17.772   9.348 -10.506  1.00  0.020          C  
ATOM   3347  CD2 PHE A 221     -19.236   7.567 -11.096  1.00  0.020          C  
ATOM   3348  CE1 PHE A 221     -17.313   8.618  -9.419  1.00  0.020          C  
ATOM   3349  CE2 PHE A 221     -18.789   6.846 -10.009  1.00  0.020          C  
ATOM   3350  CZ  PHE A 221     -17.827   7.371  -9.171  1.00  0.020          C  
ATOM   3351  H   PHE A 221     -19.556  10.303 -15.414  1.00  0.020          H  
ATOM   3352  HA  PHE A 221     -17.379  10.134 -13.403  1.00  0.010          H  
ATOM   3353 1HB  PHE A 221     -19.480  10.648 -12.155  1.00  0.020          H  
ATOM   3354 2HB  PHE A 221     -20.222   9.211 -12.833  1.00  0.020          H  
ATOM   3355  HD1 PHE A 221     -17.375  10.349 -10.694  1.00  0.020          H  
ATOM   3356  HD2 PHE A 221     -20.007   7.141 -11.754  1.00  0.020          H  
ATOM   3357  HE1 PHE A 221     -16.549   9.037  -8.751  1.00  0.020          H  
ATOM   3358  HE2 PHE A 221     -19.197   5.855  -9.809  1.00  0.020          H  
ATOM   3359  HZ  PHE A 221     -17.470   6.795  -8.310  1.00  0.020          H  
ATOM   3360  N   PHE A 222     -16.900   7.805 -14.137  1.00  0.010          N  
ATOM   3361  CA  PHE A 222     -16.479   6.528 -14.713  1.00  0.010          C  
ATOM   3362  C   PHE A 222     -17.547   5.451 -14.549  1.00  0.020          C  
ATOM   3363  O   PHE A 222     -18.073   5.250 -13.455  1.00  0.030          O  
ATOM   3364  CB  PHE A 222     -15.179   6.041 -14.051  1.00  0.010          C  
ATOM   3365  CG  PHE A 222     -14.639   4.727 -14.613  1.00  0.010          C  
ATOM   3366  CD1 PHE A 222     -13.835   4.713 -15.749  1.00  0.010          C  
ATOM   3367  CD2 PHE A 222     -14.955   3.505 -14.025  1.00  0.010          C  
ATOM   3368  CE1 PHE A 222     -13.374   3.519 -16.270  1.00  0.010          C  
ATOM   3369  CE2 PHE A 222     -14.487   2.327 -14.549  1.00  0.010          C  
ATOM   3370  CZ  PHE A 222     -13.702   2.329 -15.666  1.00  0.010          C  
ATOM   3371  H   PHE A 222     -16.253   8.298 -13.536  1.00  0.010          H  
ATOM   3372  HA  PHE A 222     -16.286   6.698 -15.768  1.00  0.010          H  
ATOM   3373 1HB  PHE A 222     -14.408   6.800 -14.173  1.00  0.020          H  
ATOM   3374 2HB  PHE A 222     -15.337   5.917 -12.990  1.00  0.020          H  
ATOM   3375  HD1 PHE A 222     -13.575   5.656 -16.234  1.00  0.020          H  
ATOM   3376  HD2 PHE A 222     -15.585   3.479 -13.141  1.00  0.020          H  
ATOM   3377  HE1 PHE A 222     -12.748   3.522 -17.163  1.00  0.020          H  
ATOM   3378  HE2 PHE A 222     -14.742   1.392 -14.076  1.00  0.020          H  
ATOM   3379  HZ  PHE A 222     -13.339   1.389 -16.073  1.00  0.020          H  
ATOM   3380  N   PRO A 223     -17.829   4.680 -15.606  1.00  0.030          N  
ATOM   3381  CA  PRO A 223     -17.269   4.630 -16.955  1.00  0.040          C  
ATOM   3382  C   PRO A 223     -17.866   5.594 -17.987  1.00  0.050          C  
ATOM   3383  O   PRO A 223     -17.512   5.503 -19.158  1.00  0.070          O  
ATOM   3384  CB  PRO A 223     -17.565   3.180 -17.327  1.00  0.060          C  
ATOM   3385  CG  PRO A 223     -18.869   2.910 -16.656  1.00  0.060          C  
ATOM   3386  CD  PRO A 223     -18.825   3.674 -15.365  1.00  0.060          C  
ATOM   3387  HA  PRO A 223     -16.192   4.762 -16.926  1.00  0.050          H  
ATOM   3388 1HB  PRO A 223     -17.603   3.060 -18.420  1.00  0.070          H  
ATOM   3389 2HB  PRO A 223     -16.757   2.524 -16.956  1.00  0.070          H  
ATOM   3390 1HG  PRO A 223     -19.687   3.232 -17.285  1.00  0.070          H  
ATOM   3391 2HG  PRO A 223     -19.007   1.826 -16.499  1.00  0.070          H  
ATOM   3392 1HD  PRO A 223     -19.793   4.156 -15.166  1.00  0.070          H  
ATOM   3393 2HD  PRO A 223     -18.513   3.037 -14.549  1.00  0.070          H  
ATOM   3394  N   GLY A 224     -18.806   6.467 -17.601  1.00  0.050          N  
ATOM   3395  CA  GLY A 224     -19.454   7.363 -18.565  1.00  0.100          C  
ATOM   3396  C   GLY A 224     -20.795   6.838 -19.107  1.00  0.280          C  
ATOM   3397  O   GLY A 224     -21.542   7.570 -19.756  1.00  0.870          O  
ATOM   3398  H   GLY A 224     -19.101   6.581 -16.631  1.00  0.060          H  
ATOM   3399 1HA  GLY A 224     -19.615   8.329 -18.085  1.00  0.120          H  
ATOM   3400 2HA  GLY A 224     -18.776   7.542 -19.398  1.00  0.120          H  
ATOM   3401  N   SER A 225     -21.072   5.563 -18.882  1.00  0.250          N  
ATOM   3402  CA  SER A 225     -22.284   4.869 -19.321  1.00  0.170          C  
ATOM   3403  C   SER A 225     -23.344   4.821 -18.238  1.00  0.140          C  
ATOM   3404  O   SER A 225     -23.099   5.202 -17.089  1.00  0.320          O  
ATOM   3405  CB  SER A 225     -21.954   3.450 -19.744  1.00  0.270          C  
ATOM   3406  OG  SER A 225     -21.569   2.674 -18.640  1.00  0.270          O  
ATOM   3407  H   SER A 225     -20.401   5.043 -18.339  1.00  0.300          H  
ATOM   3408  HA  SER A 225     -22.698   5.403 -20.179  1.00  0.200          H  
ATOM   3409 1HB  SER A 225     -22.811   2.992 -20.238  1.00  0.320          H  
ATOM   3410 2HB  SER A 225     -21.139   3.483 -20.463  1.00  0.320          H  
ATOM   3411  HG  SER A 225     -22.360   2.203 -18.293  1.00  0.320          H  
ATOM   3412  N   GLY A 226     -24.537   4.340 -18.598  1.00  0.090          N  
ATOM   3413  CA  GLY A 226     -25.605   4.189 -17.618  1.00  0.060          C  
ATOM   3414  C   GLY A 226     -26.649   5.287 -17.639  1.00  0.080          C  
ATOM   3415  O   GLY A 226     -27.292   5.556 -16.634  1.00  0.170          O  
ATOM   3416  H   GLY A 226     -24.701   4.047 -19.560  1.00  0.110          H  
ATOM   3417 1HA  GLY A 226     -26.105   3.238 -17.800  1.00  0.070          H  
ATOM   3418 2HA  GLY A 226     -25.173   4.126 -16.626  1.00  0.070          H  
ATOM   3419  N   ALA A 227     -26.841   5.932 -18.770  1.00  0.060          N  
ATOM   3420  CA  ALA A 227     -27.861   6.963 -18.830  1.00  0.070          C  
ATOM   3421  C   ALA A 227     -29.223   6.354 -18.498  1.00  0.060          C  
ATOM   3422  O   ALA A 227     -29.509   5.233 -18.908  1.00  0.080          O  
ATOM   3423  CB  ALA A 227     -27.901   7.597 -20.215  1.00  0.090          C  
ATOM   3424  H   ALA A 227     -26.280   5.703 -19.586  1.00  0.070          H  
ATOM   3425  HA  ALA A 227     -27.610   7.708 -18.085  1.00  0.080          H  
ATOM   3426 1HB  ALA A 227     -28.642   8.376 -20.271  1.00  0.110          H  
ATOM   3427 2HB  ALA A 227     -26.942   8.014 -20.449  1.00  0.110          H  
ATOM   3428 3HB  ALA A 227     -28.131   6.853 -20.941  1.00  0.110          H  
ATOM   3429  N   PRO A 228     -30.139   7.100 -17.858  1.00  0.050          N  
ATOM   3430  CA  PRO A 228     -31.484   6.668 -17.499  1.00  0.040          C  
ATOM   3431  C   PRO A 228     -32.317   6.307 -18.738  1.00  0.040          C  
ATOM   3432  O   PRO A 228     -33.325   5.613 -18.637  1.00  0.050          O  
ATOM   3433  CB  PRO A 228     -32.044   7.887 -16.749  1.00  0.060          C  
ATOM   3434  CG  PRO A 228     -31.239   9.070 -17.247  1.00  0.060          C  
ATOM   3435  CD  PRO A 228     -29.848   8.520 -17.500  1.00  0.060          C  
ATOM   3436  HA  PRO A 228     -31.411   5.804 -16.819  1.00  0.050          H  
ATOM   3437 1HB  PRO A 228     -33.109   7.985 -16.947  1.00  0.070          H  
ATOM   3438 2HB  PRO A 228     -31.940   7.728 -15.663  1.00  0.070          H  
ATOM   3439 1HG  PRO A 228     -31.708   9.494 -18.151  1.00  0.070          H  
ATOM   3440 2HG  PRO A 228     -31.243   9.871 -16.486  1.00  0.070          H  
ATOM   3441 1HD  PRO A 228     -29.410   9.087 -18.318  1.00  0.070          H  
ATOM   3442 2HD  PRO A 228     -29.233   8.577 -16.602  1.00  0.070          H  
ATOM   3443  N   ASN A 229     -31.884   6.781 -19.914  1.00  0.070          N  
ATOM   3444  CA  ASN A 229     -32.580   6.522 -21.166  1.00  0.120          C  
ATOM   3445  C   ASN A 229     -32.126   5.227 -21.844  1.00  0.160          C  
ATOM   3446  O   ASN A 229     -32.656   4.858 -22.896  1.00  0.240          O  
ATOM   3447  CB  ASN A 229     -32.395   7.695 -22.110  1.00  0.150          C  
ATOM   3448  CG  ASN A 229     -33.168   8.921 -21.698  1.00  0.150          C  
ATOM   3449  OD1 ASN A 229     -34.402   8.910 -21.693  1.00  0.150          O  
ATOM   3450  ND2 ASN A 229     -32.475   9.983 -21.365  1.00  0.150          N  
ATOM   3451  H   ASN A 229     -31.048   7.339 -19.945  1.00  0.080          H  
ATOM   3452  HA  ASN A 229     -33.641   6.405 -20.956  1.00  0.140          H  
ATOM   3453 1HB  ASN A 229     -31.336   7.948 -22.160  1.00  0.180          H  
ATOM   3454 2HB  ASN A 229     -32.709   7.406 -23.112  1.00  0.180          H  
ATOM   3455 1HD2 ASN A 229     -32.950  10.823 -21.093  1.00  0.180          H  
ATOM   3456 2HD2 ASN A 229     -31.478   9.969 -21.394  1.00  0.180          H  
ATOM   3457  N   GLU A 230     -31.163   4.528 -21.247  1.00  0.120          N  
ATOM   3458  CA  GLU A 230     -30.697   3.255 -21.775  1.00  0.180          C  
ATOM   3459  C   GLU A 230     -31.600   2.203 -21.152  1.00  0.150          C  
ATOM   3460  O   GLU A 230     -31.460   1.885 -19.970  1.00  0.190          O  
ATOM   3461  CB  GLU A 230     -29.215   2.989 -21.414  1.00  0.230          C  
ATOM   3462  CG  GLU A 230     -28.215   3.945 -22.045  1.00  0.230          C  
ATOM   3463  CD  GLU A 230     -26.728   3.728 -21.613  1.00  0.230          C  
ATOM   3464  OE1 GLU A 230     -26.390   2.694 -21.063  1.00  0.230          O  
ATOM   3465  OE2 GLU A 230     -25.937   4.629 -21.831  1.00  0.230          O  
ATOM   3466  H   GLU A 230     -30.748   4.863 -20.374  1.00  0.140          H  
ATOM   3467  HA  GLU A 230     -30.820   3.238 -22.857  1.00  0.220          H  
ATOM   3468 1HB  GLU A 230     -29.089   3.080 -20.343  1.00  0.270          H  
ATOM   3469 2HB  GLU A 230     -28.946   1.971 -21.693  1.00  0.270          H  
ATOM   3470 1HG  GLU A 230     -28.278   3.836 -23.125  1.00  0.270          H  
ATOM   3471 2HG  GLU A 230     -28.524   4.936 -21.807  1.00  0.270          H  
ATOM   3472  N   VAL A 231     -32.531   1.656 -21.943  1.00  0.090          N  
ATOM   3473  CA  VAL A 231     -33.514   0.724 -21.396  1.00  0.050          C  
ATOM   3474  C   VAL A 231     -33.351  -0.693 -21.939  1.00  0.040          C  
ATOM   3475  O   VAL A 231     -34.089  -1.607 -21.551  1.00  0.090          O  
ATOM   3476  CB  VAL A 231     -34.950   1.215 -21.691  1.00  0.090          C  
ATOM   3477  CG1 VAL A 231     -35.165   2.592 -21.046  1.00  0.090          C  
ATOM   3478  CG2 VAL A 231     -35.201   1.262 -23.204  1.00  0.090          C  
ATOM   3479  H   VAL A 231     -32.592   1.944 -22.910  1.00  0.110          H  
ATOM   3480  HA  VAL A 231     -33.387   0.700 -20.320  1.00  0.060          H  
ATOM   3481  HB  VAL A 231     -35.658   0.530 -21.230  1.00  0.100          H  
ATOM   3482 1HG1 VAL A 231     -36.182   2.922 -21.231  1.00  0.100          H  
ATOM   3483 2HG1 VAL A 231     -34.993   2.522 -19.974  1.00  0.100          H  
ATOM   3484 3HG1 VAL A 231     -34.470   3.313 -21.471  1.00  0.100          H  
ATOM   3485 1HG2 VAL A 231     -36.214   1.600 -23.389  1.00  0.100          H  
ATOM   3486 2HG2 VAL A 231     -34.507   1.954 -23.672  1.00  0.100          H  
ATOM   3487 3HG2 VAL A 231     -35.074   0.267 -23.650  1.00  0.100          H  
ATOM   3488  N   GLY A 232     -32.396  -0.877 -22.846  1.00  0.070          N  
ATOM   3489  CA  GLY A 232     -32.192  -2.170 -23.498  1.00  0.100          C  
ATOM   3490  C   GLY A 232     -32.695  -2.104 -24.931  1.00  0.070          C  
ATOM   3491  O   GLY A 232     -33.157  -1.054 -25.391  1.00  0.130          O  
ATOM   3492  H   GLY A 232     -31.810  -0.094 -23.092  1.00  0.080          H  
ATOM   3493 1HA  GLY A 232     -31.143  -2.451 -23.481  1.00  0.120          H  
ATOM   3494 2HA  GLY A 232     -32.734  -2.947 -22.962  1.00  0.120          H  
ATOM   3495  N   THR A 233     -32.521  -3.188 -25.677  1.00  0.040          N  
ATOM   3496  CA  THR A 233     -32.984  -3.198 -27.065  1.00  0.040          C  
ATOM   3497  C   THR A 233     -33.686  -4.475 -27.453  1.00  0.150          C  
ATOM   3498  O   THR A 233     -33.674  -5.464 -26.717  1.00  0.160          O  
ATOM   3499  CB  THR A 233     -31.859  -2.982 -28.068  1.00  0.060          C  
ATOM   3500  OG1 THR A 233     -32.445  -2.754 -29.360  1.00  0.060          O  
ATOM   3501  CG2 THR A 233     -30.977  -4.217 -28.130  1.00  0.060          C  
ATOM   3502  H   THR A 233     -32.079  -4.006 -25.250  1.00  0.050          H  
ATOM   3503  HA  THR A 233     -33.696  -2.386 -27.194  1.00  0.050          H  
ATOM   3504  HB  THR A 233     -31.281  -2.113 -27.770  1.00  0.070          H  
ATOM   3505  HG1 THR A 233     -31.762  -2.441 -29.965  1.00  0.070          H  
ATOM   3506 1HG2 THR A 233     -30.174  -4.053 -28.844  1.00  0.070          H  
ATOM   3507 2HG2 THR A 233     -30.566  -4.404 -27.152  1.00  0.070          H  
ATOM   3508 3HG2 THR A 233     -31.543  -5.084 -28.442  1.00  0.070          H  
ATOM   3509  N   GLY A 234     -34.241  -4.471 -28.649  1.00  0.440          N  
ATOM   3510  CA  GLY A 234     -34.885  -5.645 -29.204  1.00  0.520          C  
ATOM   3511  C   GLY A 234     -35.977  -6.120 -28.271  1.00  0.330          C  
ATOM   3512  O   GLY A 234     -36.777  -5.335 -27.757  1.00  0.390          O  
ATOM   3513  H   GLY A 234     -34.176  -3.608 -29.186  1.00  0.530          H  
ATOM   3514 1HA  GLY A 234     -35.306  -5.404 -30.180  1.00  0.620          H  
ATOM   3515 2HA  GLY A 234     -34.147  -6.434 -29.350  1.00  0.620          H  
ATOM   3516  N   LEU A 235     -35.945  -7.403 -27.947  1.00  0.210          N  
ATOM   3517  CA  LEU A 235     -36.959  -7.960 -27.071  1.00  0.050          C  
ATOM   3518  C   LEU A 235     -36.676  -7.594 -25.626  1.00  0.020          C  
ATOM   3519  O   LEU A 235     -37.508  -7.816 -24.751  1.00  0.050          O  
ATOM   3520  CB  LEU A 235     -36.984  -9.487 -27.198  1.00  0.130          C  
ATOM   3521  CG  LEU A 235     -37.372 -10.084 -28.574  1.00  0.130          C  
ATOM   3522  CD1 LEU A 235     -37.189 -11.594 -28.506  1.00  0.130          C  
ATOM   3523  CD2 LEU A 235     -38.822  -9.736 -28.926  1.00  0.130          C  
ATOM   3524  H   LEU A 235     -35.237  -8.003 -28.347  1.00  0.250          H  
ATOM   3525  HA  LEU A 235     -37.926  -7.540 -27.337  1.00  0.060          H  
ATOM   3526 1HB  LEU A 235     -35.997  -9.866 -26.934  1.00  0.160          H  
ATOM   3527 2HB  LEU A 235     -37.697  -9.868 -26.474  1.00  0.160          H  
ATOM   3528  HG  LEU A 235     -36.712  -9.694 -29.345  1.00  0.160          H  
ATOM   3529 1HD1 LEU A 235     -37.442 -12.036 -29.470  1.00  0.160          H  
ATOM   3530 2HD1 LEU A 235     -36.150 -11.825 -28.265  1.00  0.160          H  
ATOM   3531 3HD1 LEU A 235     -37.840 -12.008 -27.736  1.00  0.160          H  
ATOM   3532 1HD2 LEU A 235     -39.073 -10.177 -29.891  1.00  0.160          H  
ATOM   3533 2HD2 LEU A 235     -39.490 -10.135 -28.162  1.00  0.160          H  
ATOM   3534 3HD2 LEU A 235     -38.949  -8.660 -28.989  1.00  0.160          H  
ATOM   3535  N   GLY A 236     -35.492  -7.044 -25.383  1.00  0.160          N  
ATOM   3536  CA  GLY A 236     -35.037  -6.669 -24.068  1.00  0.020          C  
ATOM   3537  C   GLY A 236     -35.411  -5.238 -23.680  1.00  0.020          C  
ATOM   3538  O   GLY A 236     -35.031  -4.799 -22.591  1.00  0.050          O  
ATOM   3539  H   GLY A 236     -34.869  -6.829 -26.160  1.00  0.050          H  
ATOM   3540 1HA  GLY A 236     -35.449  -7.362 -23.336  1.00  0.020          H  
ATOM   3541 2HA  GLY A 236     -33.954  -6.781 -24.028  1.00  0.020          H  
ATOM   3542  N   GLU A 237     -36.128  -4.480 -24.526  1.00  0.020          N  
ATOM   3543  CA  GLU A 237     -36.419  -3.112 -24.082  1.00  0.030          C  
ATOM   3544  C   GLU A 237     -37.222  -3.108 -22.782  1.00  0.030          C  
ATOM   3545  O   GLU A 237     -38.272  -3.747 -22.688  1.00  0.030          O  
ATOM   3546  CB  GLU A 237     -37.236  -2.310 -25.096  1.00  0.040          C  
ATOM   3547  CG  GLU A 237     -36.557  -1.928 -26.365  1.00  0.040          C  
ATOM   3548  CD  GLU A 237     -37.409  -0.991 -27.216  1.00  0.040          C  
ATOM   3549  OE1 GLU A 237     -38.401  -0.478 -26.717  1.00  0.040          O  
ATOM   3550  OE2 GLU A 237     -37.057  -0.773 -28.352  1.00  0.040          O  
ATOM   3551  H   GLU A 237     -36.436  -4.833 -25.442  1.00  0.020          H  
ATOM   3552  HA  GLU A 237     -35.476  -2.593 -23.907  1.00  0.040          H  
ATOM   3553 1HB  GLU A 237     -38.142  -2.859 -25.348  1.00  0.050          H  
ATOM   3554 2HB  GLU A 237     -37.529  -1.394 -24.627  1.00  0.050          H  
ATOM   3555 1HG  GLU A 237     -35.627  -1.427 -26.119  1.00  0.050          H  
ATOM   3556 2HG  GLU A 237     -36.322  -2.828 -26.931  1.00  0.050          H  
ATOM   3557  N   GLY A 238     -36.783  -2.309 -21.808  1.00  0.020          N  
ATOM   3558  CA  GLY A 238     -37.467  -2.178 -20.532  1.00  0.020          C  
ATOM   3559  C   GLY A 238     -36.892  -3.096 -19.469  1.00  0.010          C  
ATOM   3560  O   GLY A 238     -37.254  -3.006 -18.293  1.00  0.020          O  
ATOM   3561  H   GLY A 238     -35.885  -1.841 -21.909  1.00  0.020          H  
ATOM   3562 1HA  GLY A 238     -37.408  -1.145 -20.194  1.00  0.020          H  
ATOM   3563 2HA  GLY A 238     -38.515  -2.419 -20.668  1.00  0.020          H  
ATOM   3564  N   TYR A 239     -35.966  -3.972 -19.862  1.00  0.010          N  
ATOM   3565  CA  TYR A 239     -35.392  -4.902 -18.903  1.00  0.010          C  
ATOM   3566  C   TYR A 239     -34.041  -4.449 -18.344  1.00  0.010          C  
ATOM   3567  O   TYR A 239     -33.484  -5.107 -17.458  1.00  0.010          O  
ATOM   3568  CB  TYR A 239     -35.332  -6.290 -19.549  1.00  0.010          C  
ATOM   3569  CG  TYR A 239     -36.740  -6.857 -19.797  1.00  0.010          C  
ATOM   3570  CD1 TYR A 239     -37.426  -6.498 -20.937  1.00  0.010          C  
ATOM   3571  CD2 TYR A 239     -37.334  -7.743 -18.904  1.00  0.010          C  
ATOM   3572  CE1 TYR A 239     -38.670  -6.983 -21.186  1.00  0.010          C  
ATOM   3573  CE2 TYR A 239     -38.592  -8.231 -19.152  1.00  0.010          C  
ATOM   3574  CZ  TYR A 239     -39.261  -7.850 -20.292  1.00  0.010          C  
ATOM   3575  OH  TYR A 239     -40.521  -8.333 -20.551  1.00  0.010          O  
ATOM   3576  H   TYR A 239     -35.687  -4.026 -20.848  1.00  0.010          H  
ATOM   3577  HA  TYR A 239     -36.077  -4.966 -18.064  1.00  0.010          H  
ATOM   3578 1HB  TYR A 239     -34.811  -6.231 -20.503  1.00  0.020          H  
ATOM   3579 2HB  TYR A 239     -34.777  -6.986 -18.918  1.00  0.020          H  
ATOM   3580  HD1 TYR A 239     -36.994  -5.826 -21.637  1.00  0.020          H  
ATOM   3581  HD2 TYR A 239     -36.818  -8.065 -18.018  1.00  0.020          H  
ATOM   3582  HE1 TYR A 239     -39.191  -6.677 -22.094  1.00  0.020          H  
ATOM   3583  HE2 TYR A 239     -39.054  -8.926 -18.452  1.00  0.020          H  
ATOM   3584  HH  TYR A 239     -40.830  -7.973 -21.388  1.00  0.020          H  
ATOM   3585  N   ASN A 240     -33.563  -3.279 -18.778  1.00  0.010          N  
ATOM   3586  CA  ASN A 240     -32.329  -2.701 -18.264  1.00  0.020          C  
ATOM   3587  C   ASN A 240     -32.694  -1.359 -17.637  1.00  0.020          C  
ATOM   3588  O   ASN A 240     -33.197  -0.461 -18.306  1.00  0.040          O  
ATOM   3589  CB  ASN A 240     -31.279  -2.621 -19.360  1.00  0.020          C  
ATOM   3590  CG  ASN A 240     -30.805  -4.008 -19.764  1.00  0.020          C  
ATOM   3591  OD1 ASN A 240     -29.864  -4.536 -19.160  1.00  0.020          O  
ATOM   3592  ND2 ASN A 240     -31.463  -4.621 -20.716  1.00  0.020          N  
ATOM   3593  H   ASN A 240     -34.028  -2.773 -19.539  1.00  0.010          H  
ATOM   3594  HA  ASN A 240     -31.936  -3.329 -17.464  1.00  0.020          H  
ATOM   3595 1HB  ASN A 240     -31.685  -2.124 -20.224  1.00  0.030          H  
ATOM   3596 2HB  ASN A 240     -30.425  -2.035 -19.011  1.00  0.030          H  
ATOM   3597 1HD2 ASN A 240     -31.218  -5.567 -20.968  1.00  0.030          H  
ATOM   3598 2HD2 ASN A 240     -32.243  -4.180 -21.160  1.00  0.030          H  
ATOM   3599  N   ILE A 241     -32.548  -1.273 -16.321  1.00  0.020          N  
ATOM   3600  CA  ILE A 241     -32.967  -0.104 -15.577  1.00  0.020          C  
ATOM   3601  C   ILE A 241     -31.772   0.589 -14.940  1.00  0.020          C  
ATOM   3602  O   ILE A 241     -31.136   0.066 -14.016  1.00  0.020          O  
ATOM   3603  CB  ILE A 241     -34.008  -0.520 -14.505  1.00  0.030          C  
ATOM   3604  CG1 ILE A 241     -35.248  -1.224 -15.201  1.00  0.030          C  
ATOM   3605  CG2 ILE A 241     -34.463   0.682 -13.661  1.00  0.030          C  
ATOM   3606  CD1 ILE A 241     -35.208  -2.766 -15.251  1.00  0.030          C  
ATOM   3607  H   ILE A 241     -32.105  -2.044 -15.822  1.00  0.020          H  
ATOM   3608  HA  ILE A 241     -33.437   0.599 -16.264  1.00  0.020          H  
ATOM   3609  HB  ILE A 241     -33.553  -1.242 -13.861  1.00  0.030          H  
ATOM   3610 1HG1 ILE A 241     -36.161  -0.923 -14.688  1.00  0.030          H  
ATOM   3611 2HG1 ILE A 241     -35.301  -0.876 -16.232  1.00  0.030          H  
ATOM   3612 1HG2 ILE A 241     -35.177   0.346 -12.909  1.00  0.030          H  
ATOM   3613 2HG2 ILE A 241     -33.610   1.127 -13.169  1.00  0.030          H  
ATOM   3614 3HG2 ILE A 241     -34.935   1.426 -14.303  1.00  0.030          H  
ATOM   3615 1HD1 ILE A 241     -36.105  -3.121 -15.766  1.00  0.030          H  
ATOM   3616 2HD1 ILE A 241     -34.341  -3.116 -15.781  1.00  0.030          H  
ATOM   3617 3HD1 ILE A 241     -35.189  -3.171 -14.261  1.00  0.030          H  
ATOM   3618  N   ASN A 242     -31.503   1.791 -15.417  1.00  0.010          N  
ATOM   3619  CA  ASN A 242     -30.378   2.567 -14.943  1.00  0.020          C  
ATOM   3620  C   ASN A 242     -30.786   3.637 -13.969  1.00  0.010          C  
ATOM   3621  O   ASN A 242     -31.312   4.698 -14.331  1.00  0.020          O  
ATOM   3622  CB  ASN A 242     -29.599   3.112 -16.107  1.00  0.020          C  
ATOM   3623  CG  ASN A 242     -28.874   2.011 -16.812  1.00  0.020          C  
ATOM   3624  OD1 ASN A 242     -27.984   1.405 -16.185  1.00  0.020          O  
ATOM   3625  ND2 ASN A 242     -29.221   1.703 -18.022  1.00  0.020          N  
ATOM   3626  H   ASN A 242     -32.084   2.152 -16.162  1.00  0.010          H  
ATOM   3627  HA  ASN A 242     -29.708   1.904 -14.394  1.00  0.020          H  
ATOM   3628 1HB  ASN A 242     -30.261   3.614 -16.812  1.00  0.030          H  
ATOM   3629 2HB  ASN A 242     -28.877   3.843 -15.745  1.00  0.030          H  
ATOM   3630 1HD2 ASN A 242     -28.748   0.957 -18.502  1.00  0.030          H  
ATOM   3631 2HD2 ASN A 242     -29.985   2.172 -18.510  1.00  0.030          H  
ATOM   3632  N   ILE A 243     -30.548   3.362 -12.704  1.00  0.010          N  
ATOM   3633  CA  ILE A 243     -30.927   4.287 -11.686  1.00  0.010          C  
ATOM   3634  C   ILE A 243     -29.719   5.185 -11.526  1.00  0.010          C  
ATOM   3635  O   ILE A 243     -28.880   5.020 -10.635  1.00  0.020          O  
ATOM   3636  CB  ILE A 243     -31.347   3.536 -10.399  1.00  0.010          C  
ATOM   3637  CG1 ILE A 243     -32.498   2.593 -10.748  1.00  0.010          C  
ATOM   3638  CG2 ILE A 243     -31.673   4.468  -9.246  1.00  0.010          C  
ATOM   3639  CD1 ILE A 243     -32.902   1.645  -9.671  1.00  0.010          C  
ATOM   3640  H   ILE A 243     -30.073   2.501 -12.444  1.00  0.010          H  
ATOM   3641  HA  ILE A 243     -31.752   4.857 -12.056  1.00  0.010          H  
ATOM   3642  HB  ILE A 243     -30.553   2.927 -10.108  1.00  0.020          H  
ATOM   3643 1HG1 ILE A 243     -33.339   3.185 -11.033  1.00  0.020          H  
ATOM   3644 2HG1 ILE A 243     -32.193   1.994 -11.597  1.00  0.020          H  
ATOM   3645 1HG2 ILE A 243     -31.911   3.903  -8.363  1.00  0.020          H  
ATOM   3646 2HG2 ILE A 243     -30.812   5.064  -9.056  1.00  0.020          H  
ATOM   3647 3HG2 ILE A 243     -32.498   5.101  -9.477  1.00  0.020          H  
ATOM   3648 1HD1 ILE A 243     -33.700   1.011 -10.030  1.00  0.020          H  
ATOM   3649 2HD1 ILE A 243     -32.055   1.026  -9.417  1.00  0.020          H  
ATOM   3650 3HD1 ILE A 243     -33.244   2.175  -8.794  1.00  0.020          H  
ATOM   3651  N   ALA A 244     -29.677   6.128 -12.453  1.00  0.010          N  
ATOM   3652  CA  ALA A 244     -28.607   7.076 -12.670  1.00  0.010          C  
ATOM   3653  C   ALA A 244     -28.740   8.314 -11.819  1.00  0.010          C  
ATOM   3654  O   ALA A 244     -29.614   9.148 -12.056  1.00  0.010          O  
ATOM   3655  CB  ALA A 244     -28.627   7.457 -14.135  1.00  0.010          C  
ATOM   3656  H   ALA A 244     -30.435   6.072 -13.141  1.00  0.010          H  
ATOM   3657  HA  ALA A 244     -27.660   6.593 -12.416  1.00  0.010          H  
ATOM   3658 1HB  ALA A 244     -27.849   8.135 -14.357  1.00  0.020          H  
ATOM   3659 2HB  ALA A 244     -28.508   6.558 -14.739  1.00  0.020          H  
ATOM   3660 3HB  ALA A 244     -29.582   7.919 -14.359  1.00  0.020          H  
ATOM   3661  N   TRP A 245     -27.868   8.463 -10.841  1.00  0.020          N  
ATOM   3662  CA  TRP A 245     -27.989   9.609  -9.967  1.00  0.020          C  
ATOM   3663  C   TRP A 245     -27.253  10.791 -10.563  1.00  0.020          C  
ATOM   3664  O   TRP A 245     -26.078  10.674 -10.959  1.00  0.030          O  
ATOM   3665  CB  TRP A 245     -27.441   9.253  -8.599  1.00  0.030          C  
ATOM   3666  CG  TRP A 245     -28.246   8.197  -8.064  1.00  0.030          C  
ATOM   3667  CD1 TRP A 245     -27.899   6.896  -7.992  1.00  0.030          C  
ATOM   3668  CD2 TRP A 245     -29.565   8.273  -7.583  1.00  0.030          C  
ATOM   3669  NE1 TRP A 245     -28.899   6.182  -7.517  1.00  0.030          N  
ATOM   3670  CE2 TRP A 245     -29.932   6.997  -7.261  1.00  0.030          C  
ATOM   3671  CE3 TRP A 245     -30.463   9.301  -7.405  1.00  0.030          C  
ATOM   3672  CZ2 TRP A 245     -31.123   6.714  -6.777  1.00  0.030          C  
ATOM   3673  CZ3 TRP A 245     -31.691   8.993  -6.896  1.00  0.030          C  
ATOM   3674  CH2 TRP A 245     -32.001   7.740  -6.590  1.00  0.030          C  
ATOM   3675  H   TRP A 245     -27.154   7.746 -10.677  1.00  0.020          H  
ATOM   3676  HA  TRP A 245     -29.041   9.870  -9.875  1.00  0.020          H  
ATOM   3677 1HB  TRP A 245     -26.418   8.911  -8.672  1.00  0.030          H  
ATOM   3678 2HB  TRP A 245     -27.477  10.113  -7.933  1.00  0.030          H  
ATOM   3679  HD1 TRP A 245     -26.964   6.488  -8.277  1.00  0.030          H  
ATOM   3680  HE1 TRP A 245     -28.891   5.186  -7.375  1.00  0.030          H  
ATOM   3681  HE3 TRP A 245     -30.196  10.327  -7.654  1.00  0.030          H  
ATOM   3682  HZ2 TRP A 245     -31.364   5.704  -6.535  1.00  0.030          H  
ATOM   3683  HZ3 TRP A 245     -32.407   9.778  -6.742  1.00  0.030          H  
ATOM   3684  HH2 TRP A 245     -32.952   7.538  -6.184  1.00  0.030          H  
ATOM   3685  N   THR A 246     -27.897  11.949 -10.569  1.00  0.020          N  
ATOM   3686  CA  THR A 246     -27.244  13.148 -11.071  1.00  0.020          C  
ATOM   3687  C   THR A 246     -27.317  14.252 -10.027  1.00  0.030          C  
ATOM   3688  O   THR A 246     -28.041  14.129  -9.041  1.00  0.050          O  
ATOM   3689  CB  THR A 246     -27.857  13.607 -12.414  1.00  0.030          C  
ATOM   3690  OG1 THR A 246     -29.217  14.012 -12.219  1.00  0.030          O  
ATOM   3691  CG2 THR A 246     -27.821  12.427 -13.434  1.00  0.030          C  
ATOM   3692  H   THR A 246     -28.874  11.998 -10.266  1.00  0.020          H  
ATOM   3693  HA  THR A 246     -26.190  12.934 -11.233  1.00  0.020          H  
ATOM   3694  HB  THR A 246     -27.283  14.442 -12.814  1.00  0.030          H  
ATOM   3695  HG1 THR A 246     -29.254  14.843 -11.734  1.00  0.030          H  
ATOM   3696 1HG2 THR A 246     -28.248  12.757 -14.383  1.00  0.030          H  
ATOM   3697 2HG2 THR A 246     -26.805  12.114 -13.587  1.00  0.030          H  
ATOM   3698 3HG2 THR A 246     -28.403  11.588 -13.055  1.00  0.030          H  
ATOM   3699  N   GLY A 247     -26.564  15.335 -10.254  1.00  0.030          N  
ATOM   3700  CA  GLY A 247     -26.515  16.472  -9.331  1.00  0.040          C  
ATOM   3701  C   GLY A 247     -25.221  16.506  -8.492  1.00  0.040          C  
ATOM   3702  O   GLY A 247     -25.077  17.334  -7.576  1.00  0.050          O  
ATOM   3703  H   GLY A 247     -25.996  15.366 -11.089  1.00  0.040          H  
ATOM   3704 1HA  GLY A 247     -26.605  17.399  -9.897  1.00  0.050          H  
ATOM   3705 2HA  GLY A 247     -27.372  16.425  -8.669  1.00  0.050          H  
ATOM   3706  N   GLY A 248     -24.268  15.634  -8.832  1.00  0.030          N  
ATOM   3707  CA  GLY A 248     -22.989  15.558  -8.174  1.00  0.020          C  
ATOM   3708  C   GLY A 248     -23.123  15.241  -6.716  1.00  0.020          C  
ATOM   3709  O   GLY A 248     -23.879  14.356  -6.311  1.00  0.040          O  
ATOM   3710  H   GLY A 248     -24.384  14.955  -9.586  1.00  0.040          H  
ATOM   3711 1HA  GLY A 248     -22.384  14.788  -8.653  1.00  0.020          H  
ATOM   3712 2HA  GLY A 248     -22.459  16.499  -8.303  1.00  0.020          H  
ATOM   3713  N   LEU A 249     -22.350  15.955  -5.924  1.00  0.040          N  
ATOM   3714  CA  LEU A 249     -22.353  15.748  -4.504  1.00  0.030          C  
ATOM   3715  C   LEU A 249     -22.944  16.954  -3.801  1.00  0.060          C  
ATOM   3716  O   LEU A 249     -22.532  17.291  -2.690  1.00  0.060          O  
ATOM   3717  CB  LEU A 249     -20.928  15.444  -4.046  1.00  0.050          C  
ATOM   3718  CG  LEU A 249     -20.246  14.192  -4.761  1.00  0.050          C  
ATOM   3719  CD1 LEU A 249     -18.813  14.060  -4.260  1.00  0.050          C  
ATOM   3720  CD2 LEU A 249     -21.050  12.885  -4.523  1.00  0.050          C  
ATOM   3721  H   LEU A 249     -21.756  16.667  -6.323  1.00  0.050          H  
ATOM   3722  HA  LEU A 249     -22.991  14.906  -4.277  1.00  0.040          H  
ATOM   3723 1HB  LEU A 249     -20.309  16.320  -4.226  1.00  0.060          H  
ATOM   3724 2HB  LEU A 249     -20.946  15.249  -2.973  1.00  0.060          H  
ATOM   3725  HG  LEU A 249     -20.202  14.379  -5.832  1.00  0.060          H  
ATOM   3726 1HD1 LEU A 249     -18.329  13.234  -4.774  1.00  0.060          H  
ATOM   3727 2HD1 LEU A 249     -18.266  14.981  -4.465  1.00  0.060          H  
ATOM   3728 3HD1 LEU A 249     -18.818  13.870  -3.185  1.00  0.060          H  
ATOM   3729 1HD2 LEU A 249     -20.555  12.054  -5.030  1.00  0.060          H  
ATOM   3730 2HD2 LEU A 249     -21.103  12.677  -3.473  1.00  0.060          H  
ATOM   3731 3HD2 LEU A 249     -22.056  12.979  -4.916  1.00  0.060          H  
ATOM   3732  N   ASP A 250     -23.784  17.715  -4.506  1.00  0.080          N  
ATOM   3733  CA  ASP A 250     -24.412  18.891  -3.922  1.00  0.120          C  
ATOM   3734  C   ASP A 250     -25.879  18.704  -3.463  1.00  0.140          C  
ATOM   3735  O   ASP A 250     -26.780  19.159  -4.172  1.00  0.160          O  
ATOM   3736  CB  ASP A 250     -24.353  20.050  -4.924  1.00  0.150          C  
ATOM   3737  CG  ASP A 250     -24.788  21.386  -4.328  1.00  0.150          C  
ATOM   3738  OD1 ASP A 250     -24.829  21.482  -3.119  1.00  0.150          O  
ATOM   3739  OD2 ASP A 250     -25.047  22.306  -5.077  1.00  0.150          O  
ATOM   3740  H   ASP A 250     -24.064  17.443  -5.458  1.00  0.100          H  
ATOM   3741  HA  ASP A 250     -23.829  19.181  -3.049  1.00  0.140          H  
ATOM   3742 1HB  ASP A 250     -23.333  20.153  -5.293  1.00  0.180          H  
ATOM   3743 2HB  ASP A 250     -24.987  19.818  -5.785  1.00  0.180          H  
ATOM   3744  N   PRO A 251     -26.190  18.050  -2.325  1.00  0.130          N  
ATOM   3745  CA  PRO A 251     -25.440  17.261  -1.349  1.00  0.080          C  
ATOM   3746  C   PRO A 251     -25.204  15.853  -1.890  1.00  0.060          C  
ATOM   3747  O   PRO A 251     -25.834  15.469  -2.871  1.00  0.060          O  
ATOM   3748  CB  PRO A 251     -26.390  17.274  -0.140  1.00  0.120          C  
ATOM   3749  CG  PRO A 251     -27.738  17.328  -0.741  1.00  0.120          C  
ATOM   3750  CD  PRO A 251     -27.597  18.191  -1.968  1.00  0.120          C  
ATOM   3751  HA  PRO A 251     -24.494  17.772  -1.124  1.00  0.100          H  
ATOM   3752 1HB  PRO A 251     -26.272  16.362   0.465  1.00  0.140          H  
ATOM   3753 2HB  PRO A 251     -26.164  18.132   0.510  1.00  0.140          H  
ATOM   3754 1HG  PRO A 251     -28.040  16.320  -0.983  1.00  0.140          H  
ATOM   3755 2HG  PRO A 251     -28.467  17.719  -0.020  1.00  0.140          H  
ATOM   3756 1HD  PRO A 251     -28.226  17.802  -2.784  1.00  0.140          H  
ATOM   3757 2HD  PRO A 251     -27.821  19.246  -1.745  1.00  0.140          H  
ATOM   3758  N   PRO A 252     -24.317  15.056  -1.293  1.00  0.050          N  
ATOM   3759  CA  PRO A 252     -24.104  13.680  -1.659  1.00  0.030          C  
ATOM   3760  C   PRO A 252     -25.318  12.868  -1.285  1.00  0.040          C  
ATOM   3761  O   PRO A 252     -26.017  13.192  -0.328  1.00  0.090          O  
ATOM   3762  CB  PRO A 252     -22.883  13.293  -0.824  1.00  0.040          C  
ATOM   3763  CG  PRO A 252     -22.916  14.229   0.363  1.00  0.040          C  
ATOM   3764  CD  PRO A 252     -23.488  15.530  -0.171  1.00  0.040          C  
ATOM   3765  HA  PRO A 252     -23.901  13.598  -2.732  1.00  0.040          H  
ATOM   3766 1HB  PRO A 252     -22.956  12.234  -0.526  1.00  0.050          H  
ATOM   3767 2HB  PRO A 252     -21.967  13.393  -1.418  1.00  0.050          H  
ATOM   3768 1HG  PRO A 252     -23.531  13.789   1.165  1.00  0.050          H  
ATOM   3769 2HG  PRO A 252     -21.902  14.347   0.765  1.00  0.050          H  
ATOM   3770 1HD  PRO A 252     -24.071  16.000   0.611  1.00  0.050          H  
ATOM   3771 2HD  PRO A 252     -22.679  16.178  -0.530  1.00  0.050          H  
ATOM   3772  N   MET A 253     -25.515  11.792  -2.011  1.00  0.010          N  
ATOM   3773  CA  MET A 253     -26.558  10.820  -1.772  1.00  0.020          C  
ATOM   3774  C   MET A 253     -26.168  10.001  -0.538  1.00  0.020          C  
ATOM   3775  O   MET A 253     -24.984   9.667  -0.377  1.00  0.020          O  
ATOM   3776  CB  MET A 253     -26.634   9.916  -2.998  1.00  0.020          C  
ATOM   3777  CG  MET A 253     -27.732   9.045  -3.071  1.00  0.020          C  
ATOM   3778  SD  MET A 253     -27.649   7.999  -4.457  1.00  0.020          S  
ATOM   3779  CE  MET A 253     -29.119   7.100  -4.114  1.00  0.020          C  
ATOM   3780  H   MET A 253     -24.902  11.642  -2.797  1.00  0.010          H  
ATOM   3781  HA  MET A 253     -27.506  11.324  -1.583  1.00  0.020          H  
ATOM   3782 1HB  MET A 253     -26.596  10.508  -3.909  1.00  0.030          H  
ATOM   3783 2HB  MET A 253     -25.803   9.245  -2.991  1.00  0.030          H  
ATOM   3784 1HG  MET A 253     -27.809   8.431  -2.169  1.00  0.030          H  
ATOM   3785 2HG  MET A 253     -28.600   9.657  -3.177  1.00  0.030          H  
ATOM   3786 1HE  MET A 253     -29.214   6.281  -4.793  1.00  0.030          H  
ATOM   3787 2HE  MET A 253     -29.068   6.729  -3.140  1.00  0.030          H  
ATOM   3788 3HE  MET A 253     -29.969   7.746  -4.198  1.00  0.030          H  
ATOM   3789  N   GLY A 254     -27.135   9.688   0.324  1.00  0.030          N  
ATOM   3790  CA  GLY A 254     -26.885   8.835   1.473  1.00  0.030          C  
ATOM   3791  C   GLY A 254     -27.927   7.727   1.540  1.00  0.040          C  
ATOM   3792  O   GLY A 254     -28.559   7.378   0.535  1.00  0.040          O  
ATOM   3793  H   GLY A 254     -28.094  10.033   0.198  1.00  0.040          H  
ATOM   3794 1HA  GLY A 254     -25.889   8.398   1.402  1.00  0.040          H  
ATOM   3795 2HA  GLY A 254     -26.909   9.430   2.385  1.00  0.040          H  
ATOM   3796  N   ASP A 255     -28.165   7.236   2.750  1.00  0.040          N  
ATOM   3797  CA  ASP A 255     -29.067   6.118   2.975  1.00  0.040          C  
ATOM   3798  C   ASP A 255     -30.490   6.406   2.550  1.00  0.040          C  
ATOM   3799  O   ASP A 255     -31.162   5.529   2.016  1.00  0.030          O  
ATOM   3800  CB  ASP A 255     -29.105   5.826   4.458  1.00  0.060          C  
ATOM   3801  CG  ASP A 255     -27.836   5.327   4.923  1.00  0.060          C  
ATOM   3802  OD1 ASP A 255     -27.049   4.897   4.126  1.00  0.060          O  
ATOM   3803  OD2 ASP A 255     -27.586   5.437   6.076  1.00  0.060          O  
ATOM   3804  H   ASP A 255     -27.632   7.599   3.532  1.00  0.050          H  
ATOM   3805  HA  ASP A 255     -28.701   5.252   2.420  1.00  0.050          H  
ATOM   3806 1HB  ASP A 255     -29.357   6.729   5.012  1.00  0.070          H  
ATOM   3807 2HB  ASP A 255     -29.877   5.084   4.668  1.00  0.070          H  
ATOM   3808  N   VAL A 256     -30.947   7.634   2.767  1.00  0.060          N  
ATOM   3809  CA  VAL A 256     -32.326   7.993   2.484  1.00  0.080          C  
ATOM   3810  C   VAL A 256     -32.633   7.865   1.010  1.00  0.050          C  
ATOM   3811  O   VAL A 256     -33.670   7.325   0.624  1.00  0.070          O  
ATOM   3812  CB  VAL A 256     -32.585   9.437   2.928  1.00  0.100          C  
ATOM   3813  CG1 VAL A 256     -33.951   9.900   2.486  1.00  0.100          C  
ATOM   3814  CG2 VAL A 256     -32.459   9.528   4.411  1.00  0.100          C  
ATOM   3815  H   VAL A 256     -30.321   8.323   3.161  1.00  0.070          H  
ATOM   3816  HA  VAL A 256     -32.980   7.322   3.042  1.00  0.100          H  
ATOM   3817  HB  VAL A 256     -31.850  10.095   2.458  1.00  0.120          H  
ATOM   3818 1HG1 VAL A 256     -34.074  10.916   2.817  1.00  0.120          H  
ATOM   3819 2HG1 VAL A 256     -34.039   9.862   1.412  1.00  0.120          H  
ATOM   3820 3HG1 VAL A 256     -34.724   9.276   2.936  1.00  0.120          H  
ATOM   3821 1HG2 VAL A 256     -32.630  10.544   4.709  1.00  0.120          H  
ATOM   3822 2HG2 VAL A 256     -33.202   8.884   4.872  1.00  0.120          H  
ATOM   3823 3HG2 VAL A 256     -31.471   9.225   4.728  1.00  0.120          H  
ATOM   3824  N   GLU A 257     -31.746   8.393   0.193  1.00  0.030          N  
ATOM   3825  CA  GLU A 257     -31.895   8.364  -1.235  1.00  0.020          C  
ATOM   3826  C   GLU A 257     -31.797   6.938  -1.805  1.00  0.030          C  
ATOM   3827  O   GLU A 257     -32.569   6.591  -2.705  1.00  0.040          O  
ATOM   3828  CB  GLU A 257     -30.862   9.293  -1.803  1.00  0.030          C  
ATOM   3829  CG  GLU A 257     -31.070  10.762  -1.463  1.00  0.030          C  
ATOM   3830  CD  GLU A 257     -30.686  11.149  -0.111  1.00  0.030          C  
ATOM   3831  OE1 GLU A 257     -29.951  10.413   0.525  1.00  0.030          O  
ATOM   3832  OE2 GLU A 257     -31.145  12.180   0.326  1.00  0.030          O  
ATOM   3833  H   GLU A 257     -30.930   8.872   0.584  1.00  0.040          H  
ATOM   3834  HA  GLU A 257     -32.883   8.755  -1.479  1.00  0.020          H  
ATOM   3835 1HB  GLU A 257     -29.903   8.992  -1.418  1.00  0.040          H  
ATOM   3836 2HB  GLU A 257     -30.862   9.219  -2.874  1.00  0.040          H  
ATOM   3837 1HG  GLU A 257     -30.450  11.342  -2.129  1.00  0.040          H  
ATOM   3838 2HG  GLU A 257     -32.101  11.028  -1.628  1.00  0.040          H  
ATOM   3839  N   TYR A 258     -30.874   6.101  -1.288  1.00  0.020          N  
ATOM   3840  CA  TYR A 258     -30.796   4.720  -1.793  1.00  0.020          C  
ATOM   3841  C   TYR A 258     -32.026   3.919  -1.376  1.00  0.030          C  
ATOM   3842  O   TYR A 258     -32.554   3.126  -2.165  1.00  0.020          O  
ATOM   3843  CB  TYR A 258     -29.510   3.992  -1.339  1.00  0.030          C  
ATOM   3844  CG  TYR A 258     -28.261   4.304  -2.180  1.00  0.030          C  
ATOM   3845  CD1 TYR A 258     -27.343   5.236  -1.760  1.00  0.030          C  
ATOM   3846  CD2 TYR A 258     -28.054   3.641  -3.393  1.00  0.030          C  
ATOM   3847  CE1 TYR A 258     -26.232   5.533  -2.540  1.00  0.030          C  
ATOM   3848  CE2 TYR A 258     -26.934   3.931  -4.167  1.00  0.030          C  
ATOM   3849  CZ  TYR A 258     -26.030   4.881  -3.737  1.00  0.030          C  
ATOM   3850  OH  TYR A 258     -24.925   5.193  -4.493  1.00  0.030          O  
ATOM   3851  H   TYR A 258     -30.214   6.446  -0.579  1.00  0.020          H  
ATOM   3852  HA  TYR A 258     -30.788   4.757  -2.882  1.00  0.020          H  
ATOM   3853 1HB  TYR A 258     -29.295   4.266  -0.299  1.00  0.030          H  
ATOM   3854 2HB  TYR A 258     -29.677   2.916  -1.362  1.00  0.030          H  
ATOM   3855  HD1 TYR A 258     -27.496   5.755  -0.827  1.00  0.030          H  
ATOM   3856  HD2 TYR A 258     -28.770   2.900  -3.732  1.00  0.030          H  
ATOM   3857  HE1 TYR A 258     -25.520   6.288  -2.207  1.00  0.030          H  
ATOM   3858  HE2 TYR A 258     -26.769   3.416  -5.114  1.00  0.030          H  
ATOM   3859  HH  TYR A 258     -24.426   5.889  -4.051  1.00  0.030          H  
ATOM   3860  N   LEU A 259     -32.489   4.123  -0.145  1.00  0.020          N  
ATOM   3861  CA  LEU A 259     -33.656   3.425   0.348  1.00  0.020          C  
ATOM   3862  C   LEU A 259     -34.907   3.867  -0.426  1.00  0.020          C  
ATOM   3863  O   LEU A 259     -35.751   3.020  -0.741  1.00  0.020          O  
ATOM   3864  CB  LEU A 259     -33.731   3.637   1.863  1.00  0.030          C  
ATOM   3865  CG  LEU A 259     -32.573   2.908   2.695  1.00  0.030          C  
ATOM   3866  CD1 LEU A 259     -32.533   3.444   4.105  1.00  0.030          C  
ATOM   3867  CD2 LEU A 259     -32.822   1.385   2.762  1.00  0.030          C  
ATOM   3868  H   LEU A 259     -32.004   4.765   0.489  1.00  0.020          H  
ATOM   3869  HA  LEU A 259     -33.520   2.366   0.159  1.00  0.020          H  
ATOM   3870 1HB  LEU A 259     -33.658   4.705   2.052  1.00  0.030          H  
ATOM   3871 2HB  LEU A 259     -34.689   3.278   2.226  1.00  0.030          H  
ATOM   3872  HG  LEU A 259     -31.615   3.100   2.215  1.00  0.030          H  
ATOM   3873 1HD1 LEU A 259     -31.727   2.953   4.636  1.00  0.030          H  
ATOM   3874 2HD1 LEU A 259     -32.348   4.517   4.085  1.00  0.030          H  
ATOM   3875 3HD1 LEU A 259     -33.476   3.248   4.602  1.00  0.030          H  
ATOM   3876 1HD2 LEU A 259     -32.019   0.909   3.328  1.00  0.030          H  
ATOM   3877 2HD2 LEU A 259     -33.774   1.192   3.253  1.00  0.030          H  
ATOM   3878 3HD2 LEU A 259     -32.846   0.970   1.776  1.00  0.030          H  
ATOM   3879  N   GLU A 260     -35.023   5.159  -0.787  1.00  0.030          N  
ATOM   3880  CA  GLU A 260     -36.170   5.575  -1.583  1.00  0.040          C  
ATOM   3881  C   GLU A 260     -36.062   4.970  -2.985  1.00  0.020          C  
ATOM   3882  O   GLU A 260     -37.051   4.504  -3.546  1.00  0.010          O  
ATOM   3883  CB  GLU A 260     -36.301   7.086  -1.664  1.00  0.050          C  
ATOM   3884  CG  GLU A 260     -37.570   7.555  -2.393  1.00  0.050          C  
ATOM   3885  CD  GLU A 260     -38.848   7.156  -1.690  1.00  0.050          C  
ATOM   3886  OE1 GLU A 260     -38.791   6.744  -0.559  1.00  0.050          O  
ATOM   3887  OE2 GLU A 260     -39.878   7.267  -2.292  1.00  0.050          O  
ATOM   3888  H   GLU A 260     -34.350   5.860  -0.462  1.00  0.040          H  
ATOM   3889  HA  GLU A 260     -37.067   5.184  -1.111  1.00  0.050          H  
ATOM   3890 1HB  GLU A 260     -36.315   7.502  -0.655  1.00  0.060          H  
ATOM   3891 2HB  GLU A 260     -35.431   7.503  -2.177  1.00  0.060          H  
ATOM   3892 1HG  GLU A 260     -37.548   8.631  -2.493  1.00  0.060          H  
ATOM   3893 2HG  GLU A 260     -37.581   7.133  -3.397  1.00  0.060          H  
ATOM   3894  N   ALA A 261     -34.855   4.902  -3.561  1.00  0.020          N  
ATOM   3895  CA  ALA A 261     -34.740   4.294  -4.879  1.00  0.020          C  
ATOM   3896  C   ALA A 261     -35.252   2.877  -4.845  1.00  0.010          C  
ATOM   3897  O   ALA A 261     -35.936   2.433  -5.775  1.00  0.020          O  
ATOM   3898  CB  ALA A 261     -33.319   4.307  -5.332  1.00  0.030          C  
ATOM   3899  H   ALA A 261     -34.035   5.326  -3.115  1.00  0.020          H  
ATOM   3900  HA  ALA A 261     -35.362   4.851  -5.567  1.00  0.020          H  
ATOM   3901 1HB  ALA A 261     -33.241   3.875  -6.327  1.00  0.030          H  
ATOM   3902 2HB  ALA A 261     -33.021   5.325  -5.328  1.00  0.030          H  
ATOM   3903 3HB  ALA A 261     -32.707   3.742  -4.636  1.00  0.030          H  
ATOM   3904  N   PHE A 262     -34.971   2.166  -3.760  1.00  0.010          N  
ATOM   3905  CA  PHE A 262     -35.537   0.849  -3.632  1.00  0.010          C  
ATOM   3906  C   PHE A 262     -37.057   0.892  -3.484  1.00  0.010          C  
ATOM   3907  O   PHE A 262     -37.767   0.137  -4.152  1.00  0.010          O  
ATOM   3908  CB  PHE A 262     -34.866   0.073  -2.514  1.00  0.010          C  
ATOM   3909  CG  PHE A 262     -33.677  -0.699  -2.980  1.00  0.010          C  
ATOM   3910  CD1 PHE A 262     -32.515  -0.102  -3.469  1.00  0.010          C  
ATOM   3911  CD2 PHE A 262     -33.726  -2.075  -2.907  1.00  0.010          C  
ATOM   3912  CE1 PHE A 262     -31.454  -0.905  -3.874  1.00  0.010          C  
ATOM   3913  CE2 PHE A 262     -32.681  -2.845  -3.299  1.00  0.010          C  
ATOM   3914  CZ  PHE A 262     -31.551  -2.276  -3.784  1.00  0.010          C  
ATOM   3915  H   PHE A 262     -34.327   2.544  -3.054  1.00  0.010          H  
ATOM   3916  HA  PHE A 262     -35.317   0.335  -4.539  1.00  0.010          H  
ATOM   3917 1HB  PHE A 262     -34.543   0.764  -1.733  1.00  0.020          H  
ATOM   3918 2HB  PHE A 262     -35.578  -0.619  -2.067  1.00  0.020          H  
ATOM   3919  HD1 PHE A 262     -32.440   0.986  -3.530  1.00  0.020          H  
ATOM   3920  HD2 PHE A 262     -34.628  -2.551  -2.515  1.00  0.020          H  
ATOM   3921  HE1 PHE A 262     -30.551  -0.456  -4.251  1.00  0.020          H  
ATOM   3922  HE2 PHE A 262     -32.757  -3.913  -3.219  1.00  0.020          H  
ATOM   3923  HZ  PHE A 262     -30.733  -2.911  -4.090  1.00  0.020          H  
ATOM   3924  N   ARG A 263     -37.579   1.807  -2.666  1.00  0.010          N  
ATOM   3925  CA  ARG A 263     -39.023   1.932  -2.486  1.00  0.020          C  
ATOM   3926  C   ARG A 263     -39.814   2.243  -3.764  1.00  0.020          C  
ATOM   3927  O   ARG A 263     -40.892   1.677  -3.968  1.00  0.020          O  
ATOM   3928  CB  ARG A 263     -39.362   3.014  -1.482  1.00  0.020          C  
ATOM   3929  CG  ARG A 263     -40.847   3.123  -1.179  1.00  0.020          C  
ATOM   3930  CD  ARG A 263     -41.135   4.165  -0.209  1.00  0.020          C  
ATOM   3931  NE  ARG A 263     -40.548   3.898   1.092  1.00  0.020          N  
ATOM   3932  CZ  ARG A 263     -41.078   3.088   2.040  1.00  0.020          C  
ATOM   3933  NH1 ARG A 263     -42.201   2.443   1.859  1.00  0.020          N  
ATOM   3934  NH2 ARG A 263     -40.487   2.929   3.188  1.00  0.020          N  
ATOM   3935  H   ARG A 263     -36.952   2.398  -2.110  1.00  0.010          H  
ATOM   3936  HA  ARG A 263     -39.385   0.982  -2.092  1.00  0.020          H  
ATOM   3937 1HB  ARG A 263     -38.819   2.842  -0.558  1.00  0.030          H  
ATOM   3938 2HB  ARG A 263     -39.044   3.979  -1.873  1.00  0.030          H  
ATOM   3939 1HG  ARG A 263     -41.390   3.389  -2.085  1.00  0.030          H  
ATOM   3940 2HG  ARG A 263     -41.214   2.169  -0.807  1.00  0.030          H  
ATOM   3941 1HD  ARG A 263     -40.731   5.110  -0.575  1.00  0.030          H  
ATOM   3942 2HD  ARG A 263     -42.205   4.258  -0.105  1.00  0.030          H  
ATOM   3943  HE  ARG A 263     -39.676   4.372   1.308  1.00  0.030          H  
ATOM   3944 1HH1 ARG A 263     -42.720   2.519   0.998  1.00  0.030          H  
ATOM   3945 2HH1 ARG A 263     -42.539   1.860   2.637  1.00  0.030          H  
ATOM   3946 1HH2 ARG A 263     -39.623   3.406   3.401  1.00  0.030          H  
ATOM   3947 2HH2 ARG A 263     -40.944   2.312   3.867  1.00  0.030          H  
ATOM   3948  N   THR A 264     -39.309   3.150  -4.611  1.00  0.020          N  
ATOM   3949  CA  THR A 264     -40.057   3.550  -5.805  1.00  0.030          C  
ATOM   3950  C   THR A 264     -39.579   2.967  -7.136  1.00  0.020          C  
ATOM   3951  O   THR A 264     -40.350   2.969  -8.101  1.00  0.020          O  
ATOM   3952  CB  THR A 264     -40.093   5.087  -5.943  1.00  0.040          C  
ATOM   3953  OG1 THR A 264     -38.760   5.592  -6.080  1.00  0.040          O  
ATOM   3954  CG2 THR A 264     -40.726   5.695  -4.715  1.00  0.040          C  
ATOM   3955  H   THR A 264     -38.429   3.618  -4.373  1.00  0.020          H  
ATOM   3956  HA  THR A 264     -41.083   3.217  -5.668  1.00  0.040          H  
ATOM   3957  HB  THR A 264     -40.672   5.359  -6.821  1.00  0.050          H  
ATOM   3958  HG1 THR A 264     -38.792   6.533  -6.255  1.00  0.050          H  
ATOM   3959 1HG2 THR A 264     -40.749   6.778  -4.807  1.00  0.050          H  
ATOM   3960 2HG2 THR A 264     -41.738   5.318  -4.602  1.00  0.050          H  
ATOM   3961 3HG2 THR A 264     -40.140   5.419  -3.842  1.00  0.050          H  
ATOM   3962  N   ILE A 265     -38.352   2.448  -7.227  1.00  0.010          N  
ATOM   3963  CA  ILE A 265     -37.894   1.899  -8.493  1.00  0.010          C  
ATOM   3964  C   ILE A 265     -37.530   0.422  -8.395  1.00  0.020          C  
ATOM   3965  O   ILE A 265     -38.087  -0.418  -9.099  1.00  0.030          O  
ATOM   3966  CB  ILE A 265     -36.653   2.629  -9.029  1.00  0.010          C  
ATOM   3967  CG1 ILE A 265     -36.949   4.099  -9.205  1.00  0.010          C  
ATOM   3968  CG2 ILE A 265     -36.317   2.001 -10.430  1.00  0.010          C  
ATOM   3969  CD1 ILE A 265     -35.747   4.948  -9.456  1.00  0.010          C  
ATOM   3970  H   ILE A 265     -37.704   2.481  -6.442  1.00  0.010          H  
ATOM   3971  HA  ILE A 265     -38.694   1.997  -9.225  1.00  0.010          H  
ATOM   3972  HB  ILE A 265     -35.813   2.525  -8.346  1.00  0.020          H  
ATOM   3973 1HG1 ILE A 265     -37.621   4.198 -10.036  1.00  0.020          H  
ATOM   3974 2HG1 ILE A 265     -37.441   4.480  -8.311  1.00  0.020          H  
ATOM   3975 1HG2 ILE A 265     -35.474   2.480 -10.870  1.00  0.020          H  
ATOM   3976 2HG2 ILE A 265     -36.099   0.940 -10.336  1.00  0.020          H  
ATOM   3977 3HG2 ILE A 265     -37.175   2.126 -11.093  1.00  0.020          H  
ATOM   3978 1HD1 ILE A 265     -36.065   5.980  -9.583  1.00  0.020          H  
ATOM   3979 2HD1 ILE A 265     -35.069   4.867  -8.608  1.00  0.020          H  
ATOM   3980 3HD1 ILE A 265     -35.246   4.634 -10.322  1.00  0.020          H  
ATOM   3981  N   VAL A 266     -36.557   0.094  -7.545  1.00  0.010          N  
ATOM   3982  CA  VAL A 266     -35.991  -1.255  -7.621  1.00  0.010          C  
ATOM   3983  C   VAL A 266     -37.001  -2.293  -7.205  1.00  0.010          C  
ATOM   3984  O   VAL A 266     -37.154  -3.312  -7.881  1.00  0.010          O  
ATOM   3985  CB  VAL A 266     -34.786  -1.452  -6.687  1.00  0.010          C  
ATOM   3986  CG1 VAL A 266     -34.260  -2.925  -6.760  1.00  0.010          C  
ATOM   3987  CG2 VAL A 266     -33.755  -0.433  -6.975  1.00  0.010          C  
ATOM   3988  H   VAL A 266     -36.199   0.816  -6.916  1.00  0.010          H  
ATOM   3989  HA  VAL A 266     -35.690  -1.444  -8.651  1.00  0.010          H  
ATOM   3990  HB  VAL A 266     -35.118  -1.355  -5.690  1.00  0.020          H  
ATOM   3991 1HG1 VAL A 266     -33.437  -3.045  -6.066  1.00  0.020          H  
ATOM   3992 2HG1 VAL A 266     -35.040  -3.637  -6.499  1.00  0.020          H  
ATOM   3993 3HG1 VAL A 266     -33.908  -3.139  -7.766  1.00  0.020          H  
ATOM   3994 1HG2 VAL A 266     -32.943  -0.570  -6.287  1.00  0.020          H  
ATOM   3995 2HG2 VAL A 266     -33.409  -0.552  -7.973  1.00  0.020          H  
ATOM   3996 3HG2 VAL A 266     -34.163   0.566  -6.852  1.00  0.020          H  
ATOM   3997  N   LYS A 267     -37.664  -2.071  -6.067  1.00  0.010          N  
ATOM   3998  CA  LYS A 267     -38.608  -3.039  -5.585  1.00  0.020          C  
ATOM   3999  C   LYS A 267     -39.800  -3.221  -6.518  1.00  0.010          C  
ATOM   4000  O   LYS A 267     -39.984  -4.330  -6.994  1.00  0.040          O  
ATOM   4001  CB  LYS A 267     -39.047  -2.713  -4.151  1.00  0.020          C  
ATOM   4002  CG  LYS A 267     -40.043  -3.694  -3.552  1.00  0.020          C  
ATOM   4003  CD  LYS A 267     -40.383  -3.329  -2.109  1.00  0.020          C  
ATOM   4004  CE  LYS A 267     -41.416  -4.286  -1.523  1.00  0.020          C  
ATOM   4005  NZ  LYS A 267     -41.768  -3.936  -0.115  1.00  0.020          N  
ATOM   4006  H   LYS A 267     -37.526  -1.215  -5.524  1.00  0.010          H  
ATOM   4007  HA  LYS A 267     -38.094  -4.001  -5.540  1.00  0.020          H  
ATOM   4008 1HB  LYS A 267     -38.165  -2.711  -3.509  1.00  0.030          H  
ATOM   4009 2HB  LYS A 267     -39.469  -1.723  -4.084  1.00  0.030          H  
ATOM   4010 1HG  LYS A 267     -40.961  -3.682  -4.140  1.00  0.030          H  
ATOM   4011 2HG  LYS A 267     -39.624  -4.701  -3.583  1.00  0.030          H  
ATOM   4012 1HD  LYS A 267     -39.476  -3.365  -1.500  1.00  0.030          H  
ATOM   4013 2HD  LYS A 267     -40.780  -2.313  -2.078  1.00  0.030          H  
ATOM   4014 1HE  LYS A 267     -42.319  -4.251  -2.133  1.00  0.030          H  
ATOM   4015 2HE  LYS A 267     -41.015  -5.301  -1.546  1.00  0.030          H  
ATOM   4016 1HZ  LYS A 267     -42.453  -4.591   0.235  1.00  0.030          H  
ATOM   4017 2HZ  LYS A 267     -40.939  -3.977   0.461  1.00  0.030          H  
ATOM   4018 3HZ  LYS A 267     -42.152  -3.002  -0.084  1.00  0.030          H  
ATOM   4019  N   PRO A 268     -40.605  -2.200  -6.906  1.00  0.020          N  
ATOM   4020  CA  PRO A 268     -41.739  -2.428  -7.782  1.00  0.010          C  
ATOM   4021  C   PRO A 268     -41.367  -3.012  -9.148  1.00  0.010          C  
ATOM   4022  O   PRO A 268     -42.159  -3.769  -9.714  1.00  0.020          O  
ATOM   4023  CB  PRO A 268     -42.357  -1.024  -7.902  1.00  0.010          C  
ATOM   4024  CG  PRO A 268     -41.269  -0.068  -7.505  1.00  0.010          C  
ATOM   4025  CD  PRO A 268     -40.464  -0.796  -6.454  1.00  0.010          C  
ATOM   4026  HA  PRO A 268     -42.440  -3.102  -7.267  1.00  0.010          H  
ATOM   4027 1HB  PRO A 268     -42.686  -0.846  -8.931  1.00  0.020          H  
ATOM   4028 2HB  PRO A 268     -43.248  -0.944  -7.262  1.00  0.020          H  
ATOM   4029 1HG  PRO A 268     -40.667   0.221  -8.382  1.00  0.020          H  
ATOM   4030 2HG  PRO A 268     -41.711   0.860  -7.113  1.00  0.020          H  
ATOM   4031 1HD  PRO A 268     -39.460  -0.413  -6.478  1.00  0.020          H  
ATOM   4032 2HD  PRO A 268     -40.930  -0.647  -5.468  1.00  0.020          H  
ATOM   4033  N   VAL A 269     -40.145  -2.768  -9.642  1.00  0.010          N  
ATOM   4034  CA  VAL A 269     -39.749  -3.376 -10.906  1.00  0.010          C  
ATOM   4035  C   VAL A 269     -39.432  -4.847 -10.670  1.00  0.010          C  
ATOM   4036  O   VAL A 269     -39.929  -5.725 -11.382  1.00  0.010          O  
ATOM   4037  CB  VAL A 269     -38.554  -2.636 -11.543  1.00  0.010          C  
ATOM   4038  CG1 VAL A 269     -38.043  -3.393 -12.753  1.00  0.010          C  
ATOM   4039  CG2 VAL A 269     -39.010  -1.243 -12.007  1.00  0.010          C  
ATOM   4040  H   VAL A 269     -39.498  -2.102  -9.201  1.00  0.010          H  
ATOM   4041  HA  VAL A 269     -40.588  -3.312 -11.601  1.00  0.010          H  
ATOM   4042  HB  VAL A 269     -37.747  -2.547 -10.808  1.00  0.020          H  
ATOM   4043 1HG1 VAL A 269     -37.223  -2.848 -13.186  1.00  0.020          H  
ATOM   4044 2HG1 VAL A 269     -37.709  -4.384 -12.475  1.00  0.020          H  
ATOM   4045 3HG1 VAL A 269     -38.832  -3.475 -13.464  1.00  0.020          H  
ATOM   4046 1HG2 VAL A 269     -38.168  -0.714 -12.455  1.00  0.020          H  
ATOM   4047 2HG2 VAL A 269     -39.808  -1.352 -12.747  1.00  0.020          H  
ATOM   4048 3HG2 VAL A 269     -39.386  -0.673 -11.159  1.00  0.020          H  
ATOM   4049  N   ALA A 270     -38.585  -5.121  -9.677  1.00  0.010          N  
ATOM   4050  CA  ALA A 270     -38.203  -6.476  -9.342  1.00  0.020          C  
ATOM   4051  C   ALA A 270     -39.406  -7.334  -8.942  1.00  0.020          C  
ATOM   4052  O   ALA A 270     -39.435  -8.529  -9.251  1.00  0.030          O  
ATOM   4053  CB  ALA A 270     -37.200  -6.450  -8.220  1.00  0.020          C  
ATOM   4054  H   ALA A 270     -38.192  -4.359  -9.118  1.00  0.010          H  
ATOM   4055  HA  ALA A 270     -37.744  -6.924 -10.222  1.00  0.020          H  
ATOM   4056 1HB  ALA A 270     -36.907  -7.456  -7.998  1.00  0.030          H  
ATOM   4057 2HB  ALA A 270     -36.332  -5.863  -8.517  1.00  0.030          H  
ATOM   4058 3HB  ALA A 270     -37.660  -5.998  -7.340  1.00  0.030          H  
ATOM   4059  N   LYS A 271     -40.390  -6.749  -8.243  1.00  0.030          N  
ATOM   4060  CA  LYS A 271     -41.555  -7.510  -7.811  1.00  0.060          C  
ATOM   4061  C   LYS A 271     -42.462  -7.836  -8.985  1.00  0.030          C  
ATOM   4062  O   LYS A 271     -42.975  -8.951  -9.058  1.00  0.090          O  
ATOM   4063  CB  LYS A 271     -42.355  -6.764  -6.727  1.00  0.070          C  
ATOM   4064  CG  LYS A 271     -41.648  -6.583  -5.342  1.00  0.070          C  
ATOM   4065  CD  LYS A 271     -41.441  -7.900  -4.548  1.00  0.070          C  
ATOM   4066  CE  LYS A 271     -42.712  -8.439  -3.904  1.00  0.070          C  
ATOM   4067  NZ  LYS A 271     -42.426  -9.644  -3.040  1.00  0.070          N  
ATOM   4068  H   LYS A 271     -40.304  -5.767  -7.992  1.00  0.040          H  
ATOM   4069  HA  LYS A 271     -41.210  -8.458  -7.408  1.00  0.070          H  
ATOM   4070 1HB  LYS A 271     -42.576  -5.760  -7.096  1.00  0.090          H  
ATOM   4071 2HB  LYS A 271     -43.307  -7.262  -6.574  1.00  0.090          H  
ATOM   4072 1HG  LYS A 271     -40.665  -6.157  -5.511  1.00  0.090          H  
ATOM   4073 2HG  LYS A 271     -42.221  -5.885  -4.734  1.00  0.090          H  
ATOM   4074 1HD  LYS A 271     -41.078  -8.662  -5.204  1.00  0.090          H  
ATOM   4075 2HD  LYS A 271     -40.691  -7.736  -3.770  1.00  0.090          H  
ATOM   4076 1HE  LYS A 271     -43.161  -7.660  -3.289  1.00  0.090          H  
ATOM   4077 2HE  LYS A 271     -43.417  -8.728  -4.681  1.00  0.090          H  
ATOM   4078 1HZ  LYS A 271     -43.284  -9.977  -2.626  1.00  0.090          H  
ATOM   4079 2HZ  LYS A 271     -42.013 -10.385  -3.594  1.00  0.090          H  
ATOM   4080 3HZ  LYS A 271     -41.778  -9.388  -2.304  1.00  0.090          H  
ATOM   4081  N   GLU A 272     -42.677  -6.878  -9.898  1.00  0.010          N  
ATOM   4082  CA  GLU A 272     -43.494  -7.136 -11.077  1.00  0.020          C  
ATOM   4083  C   GLU A 272     -42.856  -8.237 -11.922  1.00  0.010          C  
ATOM   4084  O   GLU A 272     -43.554  -9.090 -12.473  1.00  0.010          O  
ATOM   4085  CB  GLU A 272     -43.715  -5.844 -11.872  1.00  0.020          C  
ATOM   4086  CG  GLU A 272     -44.596  -5.975 -13.139  1.00  0.020          C  
ATOM   4087  CD  GLU A 272     -44.973  -4.610 -13.722  1.00  0.020          C  
ATOM   4088  OE1 GLU A 272     -44.941  -3.659 -12.981  1.00  0.020          O  
ATOM   4089  OE2 GLU A 272     -45.268  -4.503 -14.897  1.00  0.020          O  
ATOM   4090  H   GLU A 272     -42.288  -5.942  -9.762  1.00  0.010          H  
ATOM   4091  HA  GLU A 272     -44.468  -7.490 -10.747  1.00  0.020          H  
ATOM   4092 1HB  GLU A 272     -44.178  -5.104 -11.219  1.00  0.030          H  
ATOM   4093 2HB  GLU A 272     -42.745  -5.444 -12.162  1.00  0.030          H  
ATOM   4094 1HG  GLU A 272     -44.050  -6.545 -13.892  1.00  0.030          H  
ATOM   4095 2HG  GLU A 272     -45.500  -6.528 -12.889  1.00  0.030          H  
ATOM   4096  N   PHE A 273     -41.522  -8.206 -12.034  1.00  0.030          N  
ATOM   4097  CA  PHE A 273     -40.764  -9.209 -12.767  1.00  0.030          C  
ATOM   4098  C   PHE A 273     -40.894 -10.580 -12.110  1.00  0.010          C  
ATOM   4099  O   PHE A 273     -41.191 -11.567 -12.791  1.00  0.020          O  
ATOM   4100  CB  PHE A 273     -39.322  -8.777 -12.882  1.00  0.020          C  
ATOM   4101  CG  PHE A 273     -38.383  -9.689 -13.669  1.00  0.020          C  
ATOM   4102  CD1 PHE A 273     -38.480  -9.792 -15.064  1.00  0.020          C  
ATOM   4103  CD2 PHE A 273     -37.354 -10.376 -13.030  1.00  0.020          C  
ATOM   4104  CE1 PHE A 273     -37.581 -10.573 -15.780  1.00  0.020          C  
ATOM   4105  CE2 PHE A 273     -36.462 -11.140 -13.746  1.00  0.020          C  
ATOM   4106  CZ  PHE A 273     -36.576 -11.241 -15.116  1.00  0.020          C  
ATOM   4107  H   PHE A 273     -41.010  -7.432 -11.598  1.00  0.020          H  
ATOM   4108  HA  PHE A 273     -41.176  -9.273 -13.771  1.00  0.020          H  
ATOM   4109 1HB  PHE A 273     -39.322  -7.809 -13.330  1.00  0.020          H  
ATOM   4110 2HB  PHE A 273     -38.913  -8.657 -11.884  1.00  0.020          H  
ATOM   4111  HD1 PHE A 273     -39.264  -9.250 -15.592  1.00  0.020          H  
ATOM   4112  HD2 PHE A 273     -37.247 -10.292 -11.958  1.00  0.020          H  
ATOM   4113  HE1 PHE A 273     -37.658 -10.649 -16.873  1.00  0.020          H  
ATOM   4114  HE2 PHE A 273     -35.658 -11.664 -13.236  1.00  0.020          H  
ATOM   4115  HZ  PHE A 273     -35.865 -11.844 -15.675  1.00  0.020          H  
ATOM   4116  N   ASP A 274     -40.712 -10.644 -10.778  1.00  0.020          N  
ATOM   4117  CA  ASP A 274     -40.806 -11.894 -10.020  1.00  0.040          C  
ATOM   4118  C   ASP A 274     -39.742 -12.927 -10.421  1.00  0.040          C  
ATOM   4119  O   ASP A 274     -40.078 -13.950 -11.018  1.00  0.040          O  
ATOM   4120  CB  ASP A 274     -42.208 -12.514 -10.145  1.00  0.050          C  
ATOM   4121  CG  ASP A 274     -42.500 -13.595  -9.052  1.00  0.050          C  
ATOM   4122  OD1 ASP A 274     -41.791 -13.637  -8.062  1.00  0.050          O  
ATOM   4123  OD2 ASP A 274     -43.447 -14.348  -9.216  1.00  0.050          O  
ATOM   4124  H   ASP A 274     -40.463  -9.796 -10.262  1.00  0.020          H  
ATOM   4125  HA  ASP A 274     -40.697 -11.647  -8.969  1.00  0.050          H  
ATOM   4126 1HB  ASP A 274     -42.955 -11.716 -10.067  1.00  0.060          H  
ATOM   4127 2HB  ASP A 274     -42.328 -12.975 -11.120  1.00  0.060          H  
ATOM   4128  N   PRO A 275     -38.447 -12.666 -10.140  1.00  0.030          N  
ATOM   4129  CA  PRO A 275     -37.307 -13.491 -10.504  1.00  0.020          C  
ATOM   4130  C   PRO A 275     -37.310 -14.843  -9.802  1.00  0.020          C  
ATOM   4131  O   PRO A 275     -37.835 -14.973  -8.694  1.00  0.040          O  
ATOM   4132  CB  PRO A 275     -36.113 -12.649 -10.037  1.00  0.030          C  
ATOM   4133  CG  PRO A 275     -36.654 -11.781  -8.929  1.00  0.030          C  
ATOM   4134  CD  PRO A 275     -38.085 -11.485  -9.313  1.00  0.030          C  
ATOM   4135  HA  PRO A 275     -37.289 -13.622 -11.586  1.00  0.020          H  
ATOM   4136 1HB  PRO A 275     -35.302 -13.315  -9.695  1.00  0.040          H  
ATOM   4137 2HB  PRO A 275     -35.709 -12.081 -10.874  1.00  0.040          H  
ATOM   4138 1HG  PRO A 275     -36.582 -12.334  -7.985  1.00  0.040          H  
ATOM   4139 2HG  PRO A 275     -36.044 -10.874  -8.814  1.00  0.040          H  
ATOM   4140 1HD  PRO A 275     -38.668 -11.438  -8.393  1.00  0.040          H  
ATOM   4141 2HD  PRO A 275     -38.148 -10.559  -9.887  1.00  0.040          H  
ATOM   4142  N   ASP A 276     -36.659 -15.821 -10.439  1.00  0.030          N  
ATOM   4143  CA  ASP A 276     -36.447 -17.152  -9.893  1.00  0.050          C  
ATOM   4144  C   ASP A 276     -35.207 -17.121  -9.026  1.00  0.030          C  
ATOM   4145  O   ASP A 276     -35.127 -17.846  -8.032  1.00  0.040          O  
ATOM   4146  CB  ASP A 276     -36.230 -18.186 -10.991  1.00  0.060          C  
ATOM   4147  CG  ASP A 276     -37.428 -18.470 -11.868  1.00  0.060          C  
ATOM   4148  OD1 ASP A 276     -38.438 -18.924 -11.371  1.00  0.060          O  
ATOM   4149  OD2 ASP A 276     -37.317 -18.247 -13.067  1.00  0.060          O  
ATOM   4150  H   ASP A 276     -36.272 -15.635 -11.359  1.00  0.040          H  
ATOM   4151  HA  ASP A 276     -37.307 -17.431  -9.285  1.00  0.060          H  
ATOM   4152 1HB  ASP A 276     -35.437 -17.813 -11.626  1.00  0.070          H  
ATOM   4153 2HB  ASP A 276     -35.881 -19.120 -10.551  1.00  0.070          H  
ATOM   4154  N   MET A 277     -34.241 -16.274  -9.402  1.00  0.010          N  
ATOM   4155  CA  MET A 277     -33.013 -16.101  -8.614  1.00  0.010          C  
ATOM   4156  C   MET A 277     -32.524 -14.653  -8.707  1.00  0.010          C  
ATOM   4157  O   MET A 277     -32.726 -14.000  -9.741  1.00  0.010          O  
ATOM   4158  CB  MET A 277     -31.911 -17.078  -9.040  1.00  0.010          C  
ATOM   4159  CG  MET A 277     -30.690 -17.004  -8.115  1.00  0.010          C  
ATOM   4160  SD  MET A 277     -29.453 -18.186  -8.388  1.00  0.010          S  
ATOM   4161  CE  MET A 277     -28.473 -17.802  -6.959  1.00  0.010          C  
ATOM   4162  H   MET A 277     -34.370 -15.774 -10.287  1.00  0.010          H  
ATOM   4163  HA  MET A 277     -33.234 -16.294  -7.565  1.00  0.010          H  
ATOM   4164 1HB  MET A 277     -32.298 -18.096  -9.020  1.00  0.020          H  
ATOM   4165 2HB  MET A 277     -31.593 -16.858 -10.062  1.00  0.020          H  
ATOM   4166 1HG  MET A 277     -30.210 -16.036  -8.205  1.00  0.020          H  
ATOM   4167 2HG  MET A 277     -31.031 -17.121  -7.096  1.00  0.020          H  
ATOM   4168 1HE  MET A 277     -27.621 -18.455  -6.925  1.00  0.020          H  
ATOM   4169 2HE  MET A 277     -28.143 -16.770  -7.002  1.00  0.020          H  
ATOM   4170 3HE  MET A 277     -29.073 -17.941  -6.070  1.00  0.020          H  
ATOM   4171  N   VAL A 278     -31.891 -14.155  -7.626  1.00  0.010          N  
ATOM   4172  CA  VAL A 278     -31.339 -12.803  -7.636  1.00  0.010          C  
ATOM   4173  C   VAL A 278     -29.827 -12.797  -7.376  1.00  0.010          C  
ATOM   4174  O   VAL A 278     -29.340 -13.406  -6.423  1.00  0.010          O  
ATOM   4175  CB  VAL A 278     -32.043 -11.917  -6.575  1.00  0.010          C  
ATOM   4176  CG1 VAL A 278     -31.454 -10.456  -6.581  1.00  0.010          C  
ATOM   4177  CG2 VAL A 278     -33.529 -11.900  -6.841  1.00  0.010          C  
ATOM   4178  H   VAL A 278     -31.775 -14.739  -6.785  1.00  0.010          H  
ATOM   4179  HA  VAL A 278     -31.522 -12.370  -8.614  1.00  0.010          H  
ATOM   4180  HB  VAL A 278     -31.867 -12.335  -5.589  1.00  0.020          H  
ATOM   4181 1HG1 VAL A 278     -31.959  -9.860  -5.823  1.00  0.020          H  
ATOM   4182 2HG1 VAL A 278     -30.389 -10.468  -6.368  1.00  0.020          H  
ATOM   4183 3HG1 VAL A 278     -31.614 -10.006  -7.562  1.00  0.020          H  
ATOM   4184 1HG2 VAL A 278     -34.006 -11.296  -6.094  1.00  0.020          H  
ATOM   4185 2HG2 VAL A 278     -33.718 -11.493  -7.805  1.00  0.020          H  
ATOM   4186 3HG2 VAL A 278     -33.923 -12.901  -6.798  1.00  0.020          H  
ATOM   4187  N   LEU A 279     -29.087 -12.134  -8.246  1.00  0.010          N  
ATOM   4188  CA  LEU A 279     -27.651 -12.003  -8.077  1.00  0.010          C  
ATOM   4189  C   LEU A 279     -27.362 -10.543  -7.774  1.00  0.010          C  
ATOM   4190  O   LEU A 279     -27.992  -9.648  -8.340  1.00  0.010          O  
ATOM   4191  CB  LEU A 279     -26.910 -12.448  -9.344  1.00  0.010          C  
ATOM   4192  CG  LEU A 279     -27.159 -13.917  -9.841  1.00  0.010          C  
ATOM   4193  CD1 LEU A 279     -26.432 -14.116 -11.172  1.00  0.010          C  
ATOM   4194  CD2 LEU A 279     -26.660 -14.936  -8.797  1.00  0.010          C  
ATOM   4195  H   LEU A 279     -29.552 -11.665  -9.023  1.00  0.010          H  
ATOM   4196  HA  LEU A 279     -27.320 -12.591  -7.225  1.00  0.010          H  
ATOM   4197 1HB  LEU A 279     -27.186 -11.780 -10.138  1.00  0.020          H  
ATOM   4198 2HB  LEU A 279     -25.843 -12.336  -9.162  1.00  0.020          H  
ATOM   4199  HG  LEU A 279     -28.228 -14.066 -10.009  1.00  0.020          H  
ATOM   4200 1HD1 LEU A 279     -26.612 -15.122 -11.544  1.00  0.020          H  
ATOM   4201 2HD1 LEU A 279     -26.813 -13.390 -11.882  1.00  0.020          H  
ATOM   4202 3HD1 LEU A 279     -25.358 -13.969 -11.045  1.00  0.020          H  
ATOM   4203 1HD2 LEU A 279     -26.843 -15.947  -9.162  1.00  0.020          H  
ATOM   4204 2HD2 LEU A 279     -25.592 -14.800  -8.627  1.00  0.020          H  
ATOM   4205 3HD2 LEU A 279     -27.195 -14.791  -7.864  1.00  0.020          H  
ATOM   4206  N   VAL A 280     -26.416 -10.286  -6.893  1.00  0.010          N  
ATOM   4207  CA  VAL A 280     -26.097  -8.910  -6.559  1.00  0.010          C  
ATOM   4208  C   VAL A 280     -24.630  -8.584  -6.773  1.00  0.010          C  
ATOM   4209  O   VAL A 280     -23.744  -9.336  -6.369  1.00  0.010          O  
ATOM   4210  CB  VAL A 280     -26.509  -8.615  -5.098  1.00  0.010          C  
ATOM   4211  CG1 VAL A 280     -26.175  -7.153  -4.700  1.00  0.010          C  
ATOM   4212  CG2 VAL A 280     -27.978  -8.915  -4.926  1.00  0.010          C  
ATOM   4213  H   VAL A 280     -25.949 -11.062  -6.416  1.00  0.010          H  
ATOM   4214  HA  VAL A 280     -26.679  -8.260  -7.203  1.00  0.010          H  
ATOM   4215  HB  VAL A 280     -25.967  -9.239  -4.461  1.00  0.020          H  
ATOM   4216 1HG1 VAL A 280     -26.466  -6.984  -3.664  1.00  0.020          H  
ATOM   4217 2HG1 VAL A 280     -25.111  -6.966  -4.797  1.00  0.020          H  
ATOM   4218 3HG1 VAL A 280     -26.725  -6.462  -5.345  1.00  0.020          H  
ATOM   4219 1HG2 VAL A 280     -28.258  -8.736  -3.893  1.00  0.020          H  
ATOM   4220 2HG2 VAL A 280     -28.554  -8.279  -5.584  1.00  0.020          H  
ATOM   4221 3HG2 VAL A 280     -28.171  -9.952  -5.168  1.00  0.020          H  
ATOM   4222  N   SER A 281     -24.384  -7.466  -7.428  1.00  0.010          N  
ATOM   4223  CA  SER A 281     -23.033  -6.975  -7.646  1.00  0.020          C  
ATOM   4224  C   SER A 281     -22.758  -6.051  -6.448  1.00  0.010          C  
ATOM   4225  O   SER A 281     -23.166  -4.880  -6.379  1.00  0.020          O  
ATOM   4226  CB  SER A 281     -22.935  -6.306  -9.005  1.00  0.020          C  
ATOM   4227  OG  SER A 281     -23.142  -7.236 -10.033  1.00  0.020          O  
ATOM   4228  H   SER A 281     -25.187  -6.918  -7.737  1.00  0.010          H  
ATOM   4229  HA  SER A 281     -22.325  -7.806  -7.614  1.00  0.020          H  
ATOM   4230 1HB  SER A 281     -23.657  -5.558  -9.077  1.00  0.030          H  
ATOM   4231 2HB  SER A 281     -21.992  -5.827  -9.132  1.00  0.030          H  
ATOM   4232  HG  SER A 281     -23.009  -6.753 -10.847  1.00  0.030          H  
ATOM   4233  N   ALA A 282     -22.162  -6.647  -5.418  1.00  0.030          N  
ATOM   4234  CA  ALA A 282     -22.017  -6.054  -4.093  1.00  0.030          C  
ATOM   4235  C   ALA A 282     -20.788  -5.182  -3.969  1.00  0.030          C  
ATOM   4236  O   ALA A 282     -19.813  -5.548  -3.310  1.00  0.040          O  
ATOM   4237  CB  ALA A 282     -21.982  -7.149  -3.027  1.00  0.040          C  
ATOM   4238  H   ALA A 282     -21.761  -7.574  -5.562  1.00  0.040          H  
ATOM   4239  HA  ALA A 282     -22.888  -5.423  -3.914  1.00  0.040          H  
ATOM   4240 1HB  ALA A 282     -21.917  -6.692  -2.040  1.00  0.050          H  
ATOM   4241 2HB  ALA A 282     -22.891  -7.744  -3.098  1.00  0.050          H  
ATOM   4242 3HB  ALA A 282     -21.131  -7.784  -3.179  1.00  0.050          H  
ATOM   4243  N   GLY A 283     -20.809  -4.057  -4.647  1.00  0.030          N  
ATOM   4244  CA  GLY A 283     -19.711  -3.122  -4.489  1.00  0.030          C  
ATOM   4245  C   GLY A 283     -20.022  -2.239  -3.299  1.00  0.040          C  
ATOM   4246  O   GLY A 283     -21.184  -1.914  -3.062  1.00  0.050          O  
ATOM   4247  H   GLY A 283     -21.622  -3.895  -5.246  1.00  0.040          H  
ATOM   4248 1HA  GLY A 283     -18.798  -3.668  -4.280  1.00  0.040          H  
ATOM   4249 2HA  GLY A 283     -19.574  -2.526  -5.392  1.00  0.040          H  
ATOM   4250  N   PHE A 284     -18.995  -1.818  -2.563  1.00  0.050          N  
ATOM   4251  CA  PHE A 284     -19.224  -0.957  -1.406  1.00  0.070          C  
ATOM   4252  C   PHE A 284     -18.605   0.460  -1.480  1.00  0.080          C  
ATOM   4253  O   PHE A 284     -18.415   1.117  -0.459  1.00  0.100          O  
ATOM   4254  CB  PHE A 284     -18.762  -1.683  -0.141  1.00  0.090          C  
ATOM   4255  CG  PHE A 284     -19.502  -3.002   0.148  1.00  0.090          C  
ATOM   4256  CD1 PHE A 284     -18.808  -4.196   0.267  1.00  0.090          C  
ATOM   4257  CD2 PHE A 284     -20.887  -3.047   0.274  1.00  0.090          C  
ATOM   4258  CE1 PHE A 284     -19.470  -5.387   0.520  1.00  0.090          C  
ATOM   4259  CE2 PHE A 284     -21.542  -4.243   0.516  1.00  0.090          C  
ATOM   4260  CZ  PHE A 284     -20.831  -5.409   0.642  1.00  0.090          C  
ATOM   4261  H   PHE A 284     -18.050  -2.158  -2.771  1.00  0.060          H  
ATOM   4262  HA  PHE A 284     -20.300  -0.816  -1.313  1.00  0.080          H  
ATOM   4263 1HB  PHE A 284     -17.700  -1.905  -0.220  1.00  0.110          H  
ATOM   4264 2HB  PHE A 284     -18.891  -1.057   0.685  1.00  0.110          H  
ATOM   4265  HD1 PHE A 284     -17.730  -4.191   0.164  1.00  0.110          H  
ATOM   4266  HD2 PHE A 284     -21.462  -2.130   0.180  1.00  0.110          H  
ATOM   4267  HE1 PHE A 284     -18.909  -6.312   0.623  1.00  0.110          H  
ATOM   4268  HE2 PHE A 284     -22.622  -4.260   0.613  1.00  0.110          H  
ATOM   4269  HZ  PHE A 284     -21.345  -6.349   0.838  1.00  0.110          H  
ATOM   4270  N   ASP A 285     -18.370   0.998  -2.681  1.00  0.060          N  
ATOM   4271  CA  ASP A 285     -17.759   2.345  -2.786  1.00  0.070          C  
ATOM   4272  C   ASP A 285     -18.731   3.499  -2.548  1.00  0.060          C  
ATOM   4273  O   ASP A 285     -18.333   4.657  -2.534  1.00  0.060          O  
ATOM   4274  CB  ASP A 285     -17.065   2.574  -4.140  1.00  0.090          C  
ATOM   4275  CG  ASP A 285     -15.723   1.878  -4.344  1.00  0.090          C  
ATOM   4276  OD1 ASP A 285     -14.827   2.033  -3.543  1.00  0.090          O  
ATOM   4277  OD2 ASP A 285     -15.617   1.099  -5.262  1.00  0.090          O  
ATOM   4278  H   ASP A 285     -18.563   0.462  -3.517  1.00  0.070          H  
ATOM   4279  HA  ASP A 285     -16.989   2.412  -2.025  1.00  0.080          H  
ATOM   4280 1HB  ASP A 285     -17.722   2.219  -4.911  1.00  0.110          H  
ATOM   4281 2HB  ASP A 285     -16.919   3.644  -4.298  1.00  0.110          H  
ATOM   4282  N   ALA A 286     -20.019   3.212  -2.359  1.00  0.060          N  
ATOM   4283  CA  ALA A 286     -20.971   4.281  -2.071  1.00  0.060          C  
ATOM   4284  C   ALA A 286     -20.948   4.633  -0.575  1.00  0.070          C  
ATOM   4285  O   ALA A 286     -21.569   5.620  -0.159  1.00  0.110          O  
ATOM   4286  CB  ALA A 286     -22.379   3.889  -2.486  1.00  0.080          C  
ATOM   4287  H   ALA A 286     -20.331   2.253  -2.396  1.00  0.070          H  
ATOM   4288  HA  ALA A 286     -20.669   5.163  -2.634  1.00  0.070          H  
ATOM   4289 1HB  ALA A 286     -23.056   4.714  -2.280  1.00  0.100          H  
ATOM   4290 2HB  ALA A 286     -22.397   3.664  -3.555  1.00  0.100          H  
ATOM   4291 3HB  ALA A 286     -22.694   3.010  -1.925  1.00  0.100          H  
ATOM   4292  N   LEU A 287     -20.210   3.849   0.216  1.00  0.060          N  
ATOM   4293  CA  LEU A 287     -20.145   4.059   1.649  1.00  0.070          C  
ATOM   4294  C   LEU A 287     -19.288   5.225   2.049  1.00  0.080          C  
ATOM   4295  O   LEU A 287     -18.256   5.519   1.419  1.00  0.110          O  
ATOM   4296  CB  LEU A 287     -19.561   2.843   2.339  1.00  0.090          C  
ATOM   4297  CG  LEU A 287     -20.321   1.565   2.257  1.00  0.090          C  
ATOM   4298  CD1 LEU A 287     -19.494   0.511   2.794  1.00  0.090          C  
ATOM   4299  CD2 LEU A 287     -21.567   1.644   3.086  1.00  0.090          C  
ATOM   4300  H   LEU A 287     -19.684   3.066  -0.183  1.00  0.070          H  
ATOM   4301  HA  LEU A 287     -21.137   4.253   2.013  1.00  0.080          H  
ATOM   4302 1HB  LEU A 287     -18.591   2.663   1.909  1.00  0.110          H  
ATOM   4303 2HB  LEU A 287     -19.426   3.090   3.394  1.00  0.110          H  
ATOM   4304  HG  LEU A 287     -20.546   1.337   1.217  1.00  0.110          H  
ATOM   4305 1HD1 LEU A 287     -20.014  -0.395   2.703  1.00  0.110          H  
ATOM   4306 2HD1 LEU A 287     -18.562   0.452   2.236  1.00  0.110          H  
ATOM   4307 3HD1 LEU A 287     -19.286   0.716   3.834  1.00  0.110          H  
ATOM   4308 1HD2 LEU A 287     -22.059   0.704   3.045  1.00  0.110          H  
ATOM   4309 2HD2 LEU A 287     -21.300   1.866   4.115  1.00  0.110          H  
ATOM   4310 3HD2 LEU A 287     -22.217   2.411   2.718  1.00  0.110          H  
ATOM   4311  N   GLU A 288     -19.683   5.827   3.160  1.00  0.080          N  
ATOM   4312  CA  GLU A 288     -18.923   6.916   3.734  1.00  0.070          C  
ATOM   4313  C   GLU A 288     -17.495   6.434   3.949  1.00  0.060          C  
ATOM   4314  O   GLU A 288     -17.273   5.358   4.505  1.00  0.060          O  
ATOM   4315  CB  GLU A 288     -19.532   7.380   5.062  1.00  0.100          C  
ATOM   4316  CG  GLU A 288     -18.861   8.612   5.657  1.00  0.100          C  
ATOM   4317  CD  GLU A 288     -19.503   9.088   6.918  1.00  0.100          C  
ATOM   4318  OE1 GLU A 288     -20.429   8.461   7.369  1.00  0.100          O  
ATOM   4319  OE2 GLU A 288     -19.071  10.090   7.431  1.00  0.100          O  
ATOM   4320  H   GLU A 288     -20.550   5.493   3.600  1.00  0.100          H  
ATOM   4321  HA  GLU A 288     -18.912   7.750   3.031  1.00  0.080          H  
ATOM   4322 1HB  GLU A 288     -20.591   7.595   4.929  1.00  0.120          H  
ATOM   4323 2HB  GLU A 288     -19.456   6.575   5.792  1.00  0.120          H  
ATOM   4324 1HG  GLU A 288     -17.819   8.381   5.873  1.00  0.120          H  
ATOM   4325 2HG  GLU A 288     -18.882   9.413   4.919  1.00  0.120          H  
ATOM   4326  N   GLY A 289     -16.527   7.242   3.521  1.00  0.060          N  
ATOM   4327  CA  GLY A 289     -15.109   6.912   3.634  1.00  0.060          C  
ATOM   4328  C   GLY A 289     -14.441   6.837   2.261  1.00  0.100          C  
ATOM   4329  O   GLY A 289     -13.221   6.968   2.147  1.00  0.140          O  
ATOM   4330  H   GLY A 289     -16.787   8.114   3.079  1.00  0.070          H  
ATOM   4331 1HA  GLY A 289     -14.609   7.662   4.246  1.00  0.070          H  
ATOM   4332 2HA  GLY A 289     -14.995   5.955   4.146  1.00  0.070          H  
ATOM   4333  N   HIS A 290     -15.240   6.692   1.209  1.00  0.130          N  
ATOM   4334  CA  HIS A 290     -14.685   6.667  -0.141  1.00  0.210          C  
ATOM   4335  C   HIS A 290     -14.716   8.077  -0.710  1.00  0.220          C  
ATOM   4336  O   HIS A 290     -15.788   8.659  -0.901  1.00  0.270          O  
ATOM   4337  CB  HIS A 290     -15.453   5.696  -1.014  1.00  0.260          C  
ATOM   4338  CG  HIS A 290     -15.331   4.333  -0.518  1.00  0.260          C  
ATOM   4339  ND1 HIS A 290     -16.239   3.775   0.342  1.00  0.260          N  
ATOM   4340  CD2 HIS A 290     -14.379   3.416  -0.721  1.00  0.260          C  
ATOM   4341  CE1 HIS A 290     -15.859   2.546   0.633  1.00  0.260          C  
ATOM   4342  NE2 HIS A 290     -14.707   2.305  -0.005  1.00  0.260          N  
ATOM   4343  H   HIS A 290     -16.248   6.540   1.353  1.00  0.160          H  
ATOM   4344  HA  HIS A 290     -13.646   6.340  -0.112  1.00  0.250          H  
ATOM   4345 1HB  HIS A 290     -16.514   5.960  -1.018  1.00  0.310          H  
ATOM   4346 2HB  HIS A 290     -15.087   5.736  -2.039  1.00  0.310          H  
ATOM   4347  HD1 HIS A 290     -17.089   4.237   0.693  1.00  0.310          H  
ATOM   4348  HD2 HIS A 290     -13.476   3.418  -1.298  1.00  0.310          H  
ATOM   4349  HE1 HIS A 290     -16.453   1.921   1.293  1.00  0.310          H  
ATOM   4350  N   THR A 291     -13.541   8.630  -0.994  1.00  0.180          N  
ATOM   4351  CA  THR A 291     -13.432  10.024  -1.402  1.00  0.180          C  
ATOM   4352  C   THR A 291     -14.054  10.240  -2.797  1.00  0.150          C  
ATOM   4353  O   THR A 291     -14.113   9.281  -3.572  1.00  0.130          O  
ATOM   4354  CB  THR A 291     -11.931  10.416  -1.311  1.00  0.250          C  
ATOM   4355  OG1 THR A 291     -11.162   9.574  -2.176  1.00  0.250          O  
ATOM   4356  CG2 THR A 291     -11.460  10.239   0.127  1.00  0.250          C  
ATOM   4357  H   THR A 291     -12.692   8.093  -0.867  1.00  0.220          H  
ATOM   4358  HA  THR A 291     -13.982  10.605  -0.669  1.00  0.220          H  
ATOM   4359  HB  THR A 291     -11.770  11.428  -1.587  1.00  0.300          H  
ATOM   4360  HG1 THR A 291     -10.260   9.913  -2.234  1.00  0.300          H  
ATOM   4361 1HG2 THR A 291     -10.407  10.505   0.199  1.00  0.300          H  
ATOM   4362 2HG2 THR A 291     -12.045  10.888   0.777  1.00  0.300          H  
ATOM   4363 3HG2 THR A 291     -11.590   9.206   0.446  1.00  0.300          H  
ATOM   4364  N   PRO A 292     -14.396  11.506  -3.195  1.00  0.150          N  
ATOM   4365  CA  PRO A 292     -15.135  11.894  -4.405  1.00  0.120          C  
ATOM   4366  C   PRO A 292     -14.806  11.315  -5.786  1.00  0.070          C  
ATOM   4367  O   PRO A 292     -15.741  11.177  -6.572  1.00  0.050          O  
ATOM   4368  CB  PRO A 292     -14.948  13.421  -4.412  1.00  0.180          C  
ATOM   4369  CG  PRO A 292     -14.846  13.792  -2.969  1.00  0.180          C  
ATOM   4370  CD  PRO A 292     -14.036  12.696  -2.351  1.00  0.180          C  
ATOM   4371  HA  PRO A 292     -16.190  11.694  -4.211  1.00  0.140          H  
ATOM   4372 1HB  PRO A 292     -14.072  13.717  -4.991  1.00  0.220          H  
ATOM   4373 2HB  PRO A 292     -15.811  13.895  -4.900  1.00  0.220          H  
ATOM   4374 1HG  PRO A 292     -14.374  14.783  -2.865  1.00  0.220          H  
ATOM   4375 2HG  PRO A 292     -15.855  13.876  -2.531  1.00  0.220          H  
ATOM   4376 1HD  PRO A 292     -12.985  12.965  -2.461  1.00  0.220          H  
ATOM   4377 2HD  PRO A 292     -14.346  12.597  -1.308  1.00  0.220          H  
ATOM   4378  N   PRO A 293     -13.556  11.021  -6.197  1.00  0.060          N  
ATOM   4379  CA  PRO A 293     -13.342  10.423  -7.498  1.00  0.030          C  
ATOM   4380  C   PRO A 293     -13.696   8.938  -7.483  1.00  0.030          C  
ATOM   4381  O   PRO A 293     -14.011   8.356  -8.519  1.00  0.070          O  
ATOM   4382  CB  PRO A 293     -11.845  10.669  -7.737  1.00  0.040          C  
ATOM   4383  CG  PRO A 293     -11.235  10.777  -6.345  1.00  0.040          C  
ATOM   4384  CD  PRO A 293     -12.312  11.419  -5.481  1.00  0.040          C  
ATOM   4385  HA  PRO A 293     -13.949  10.955  -8.245  1.00  0.040          H  
ATOM   4386 1HB  PRO A 293     -11.423   9.835  -8.319  1.00  0.050          H  
ATOM   4387 2HB  PRO A 293     -11.706  11.579  -8.339  1.00  0.050          H  
ATOM   4388 1HG  PRO A 293     -10.936   9.781  -5.980  1.00  0.050          H  
ATOM   4389 2HG  PRO A 293     -10.316  11.381  -6.384  1.00  0.050          H  
ATOM   4390 1HD  PRO A 293     -12.218  10.977  -4.510  1.00  0.050          H  
ATOM   4391 2HD  PRO A 293     -12.190  12.506  -5.459  1.00  0.050          H  
ATOM   4392  N   LEU A 294     -13.566   8.309  -6.315  1.00  0.040          N  
ATOM   4393  CA  LEU A 294     -13.886   6.910  -6.162  1.00  0.080          C  
ATOM   4394  C   LEU A 294     -15.346   6.665  -5.839  1.00  0.040          C  
ATOM   4395  O   LEU A 294     -16.011   5.840  -6.453  1.00  0.070          O  
ATOM   4396  CB  LEU A 294     -13.006   6.315  -5.078  1.00  0.100          C  
ATOM   4397  CG  LEU A 294     -13.278   4.884  -4.719  1.00  0.100          C  
ATOM   4398  CD1 LEU A 294     -13.103   3.968  -5.933  1.00  0.100          C  
ATOM   4399  CD2 LEU A 294     -12.343   4.512  -3.626  1.00  0.100          C  
ATOM   4400  H   LEU A 294     -13.310   8.803  -5.463  1.00  0.050          H  
ATOM   4401  HA  LEU A 294     -13.662   6.426  -7.109  1.00  0.100          H  
ATOM   4402 1HB  LEU A 294     -11.971   6.392  -5.400  1.00  0.120          H  
ATOM   4403 2HB  LEU A 294     -13.124   6.914  -4.173  1.00  0.120          H  
ATOM   4404  HG  LEU A 294     -14.306   4.775  -4.364  1.00  0.120          H  
ATOM   4405 1HD1 LEU A 294     -13.309   2.956  -5.636  1.00  0.120          H  
ATOM   4406 2HD1 LEU A 294     -13.802   4.233  -6.725  1.00  0.120          H  
ATOM   4407 3HD1 LEU A 294     -12.087   4.039  -6.309  1.00  0.120          H  
ATOM   4408 1HD2 LEU A 294     -12.557   3.500  -3.362  1.00  0.120          H  
ATOM   4409 2HD2 LEU A 294     -11.310   4.599  -3.965  1.00  0.120          H  
ATOM   4410 3HD2 LEU A 294     -12.503   5.164  -2.767  1.00  0.120          H  
ATOM   4411  N   GLY A 295     -15.800   7.371  -4.811  1.00  0.030          N  
ATOM   4412  CA  GLY A 295     -17.128   7.262  -4.234  1.00  0.030          C  
ATOM   4413  C   GLY A 295     -17.809   8.620  -4.203  1.00  0.030          C  
ATOM   4414  O   GLY A 295     -18.425   9.052  -5.187  1.00  0.030          O  
ATOM   4415  H   GLY A 295     -15.159   8.041  -4.390  1.00  0.040          H  
ATOM   4416 1HA  GLY A 295     -17.721   6.555  -4.805  1.00  0.040          H  
ATOM   4417 2HA  GLY A 295     -17.053   6.868  -3.222  1.00  0.040          H  
ATOM   4418  N   GLY A 296     -17.678   9.300  -3.047  1.00  0.050          N  
ATOM   4419  CA  GLY A 296     -18.256  10.617  -2.809  1.00  0.050          C  
ATOM   4420  C   GLY A 296     -19.558  10.573  -2.026  1.00  0.040          C  
ATOM   4421  O   GLY A 296     -20.057  11.603  -1.575  1.00  0.040          O  
ATOM   4422  H   GLY A 296     -17.147   8.890  -2.269  1.00  0.060          H  
ATOM   4423 1HA  GLY A 296     -17.532  11.227  -2.267  1.00  0.060          H  
ATOM   4424 2HA  GLY A 296     -18.434  11.101  -3.765  1.00  0.060          H  
ATOM   4425  N   TYR A 297     -20.080   9.383  -1.813  1.00  0.040          N  
ATOM   4426  CA  TYR A 297     -21.333   9.228  -1.098  1.00  0.040          C  
ATOM   4427  C   TYR A 297     -21.172   8.931   0.378  1.00  0.050          C  
ATOM   4428  O   TYR A 297     -20.078   8.628   0.852  1.00  0.040          O  
ATOM   4429  CB  TYR A 297     -22.171   8.188  -1.782  1.00  0.060          C  
ATOM   4430  CG  TYR A 297     -22.529   8.618  -3.104  1.00  0.060          C  
ATOM   4431  CD1 TYR A 297     -22.122   7.915  -4.165  1.00  0.060          C  
ATOM   4432  CD2 TYR A 297     -23.234   9.764  -3.265  1.00  0.060          C  
ATOM   4433  CE1 TYR A 297     -22.463   8.337  -5.392  1.00  0.060          C  
ATOM   4434  CE2 TYR A 297     -23.581  10.204  -4.497  1.00  0.060          C  
ATOM   4435  CZ  TYR A 297     -23.216   9.496  -5.558  1.00  0.060          C  
ATOM   4436  OH  TYR A 297     -23.585   9.914  -6.801  1.00  0.060          O  
ATOM   4437  H   TYR A 297     -19.608   8.574  -2.184  1.00  0.050          H  
ATOM   4438  HA  TYR A 297     -21.855  10.175  -1.139  1.00  0.050          H  
ATOM   4439 1HB  TYR A 297     -21.610   7.282  -1.875  1.00  0.070          H  
ATOM   4440 2HB  TYR A 297     -23.077   7.982  -1.215  1.00  0.070          H  
ATOM   4441  HD1 TYR A 297     -21.535   7.010  -4.035  1.00  0.070          H  
ATOM   4442  HD2 TYR A 297     -23.526  10.314  -2.401  1.00  0.070          H  
ATOM   4443  HE1 TYR A 297     -22.148   7.766  -6.222  1.00  0.070          H  
ATOM   4444  HE2 TYR A 297     -24.160  11.119  -4.622  1.00  0.070          H  
ATOM   4445  HH  TYR A 297     -24.132  10.707  -6.738  1.00  0.070          H  
ATOM   4446  N   LYS A 298     -22.273   9.078   1.117  1.00  0.070          N  
ATOM   4447  CA  LYS A 298     -22.287   8.856   2.558  1.00  0.090          C  
ATOM   4448  C   LYS A 298     -23.247   7.767   3.013  1.00  0.090          C  
ATOM   4449  O   LYS A 298     -24.039   7.978   3.933  1.00  0.090          O  
ATOM   4450  CB  LYS A 298     -22.576  10.153   3.306  1.00  0.120          C  
ATOM   4451  CG  LYS A 298     -21.499  11.211   3.135  1.00  0.120          C  
ATOM   4452  CD  LYS A 298     -21.775  12.424   4.011  1.00  0.120          C  
ATOM   4453  CE  LYS A 298     -20.665  13.463   3.895  1.00  0.120          C  
ATOM   4454  NZ  LYS A 298     -20.906  14.637   4.786  1.00  0.120          N  
ATOM   4455  H   LYS A 298     -23.153   9.327   0.648  1.00  0.080          H  
ATOM   4456  HA  LYS A 298     -21.291   8.534   2.847  1.00  0.110          H  
ATOM   4457 1HB  LYS A 298     -23.524  10.570   2.960  1.00  0.140          H  
ATOM   4458 2HB  LYS A 298     -22.670   9.944   4.373  1.00  0.140          H  
ATOM   4459 1HG  LYS A 298     -20.531  10.780   3.400  1.00  0.140          H  
ATOM   4460 2HG  LYS A 298     -21.463  11.522   2.089  1.00  0.140          H  
ATOM   4461 1HD  LYS A 298     -22.722  12.876   3.714  1.00  0.140          H  
ATOM   4462 2HD  LYS A 298     -21.852  12.103   5.052  1.00  0.140          H  
ATOM   4463 1HE  LYS A 298     -19.716  13.002   4.166  1.00  0.140          H  
ATOM   4464 2HE  LYS A 298     -20.608  13.807   2.864  1.00  0.140          H  
ATOM   4465 1HZ  LYS A 298     -20.150  15.302   4.681  1.00  0.140          H  
ATOM   4466 2HZ  LYS A 298     -21.779  15.082   4.540  1.00  0.140          H  
ATOM   4467 3HZ  LYS A 298     -20.946  14.325   5.749  1.00  0.140          H  
ATOM   4468  N   VAL A 299     -23.217   6.630   2.341  1.00  0.100          N  
ATOM   4469  CA  VAL A 299     -24.076   5.505   2.669  1.00  0.100          C  
ATOM   4470  C   VAL A 299     -23.542   4.762   3.915  1.00  0.080          C  
ATOM   4471  O   VAL A 299     -22.326   4.585   4.073  1.00  0.070          O  
ATOM   4472  CB  VAL A 299     -24.158   4.588   1.446  1.00  0.140          C  
ATOM   4473  CG1 VAL A 299     -24.944   3.433   1.702  1.00  0.140          C  
ATOM   4474  CG2 VAL A 299     -24.725   5.328   0.359  1.00  0.140          C  
ATOM   4475  H   VAL A 299     -22.562   6.514   1.557  1.00  0.120          H  
ATOM   4476  HA  VAL A 299     -25.078   5.880   2.892  1.00  0.120          H  
ATOM   4477  HB  VAL A 299     -23.185   4.251   1.185  1.00  0.170          H  
ATOM   4478 1HG1 VAL A 299     -24.996   2.819   0.810  1.00  0.170          H  
ATOM   4479 2HG1 VAL A 299     -24.539   2.844   2.520  1.00  0.170          H  
ATOM   4480 3HG1 VAL A 299     -25.931   3.792   1.952  1.00  0.170          H  
ATOM   4481 1HG2 VAL A 299     -24.756   4.668  -0.489  1.00  0.170          H  
ATOM   4482 2HG2 VAL A 299     -25.722   5.650   0.633  1.00  0.170          H  
ATOM   4483 3HG2 VAL A 299     -24.119   6.197   0.122  1.00  0.170          H  
ATOM   4484  N   THR A 300     -24.440   4.409   4.834  1.00  0.080          N  
ATOM   4485  CA  THR A 300     -24.111   3.696   6.069  1.00  0.080          C  
ATOM   4486  C   THR A 300     -24.036   2.196   5.769  1.00  0.100          C  
ATOM   4487  O   THR A 300     -24.906   1.633   5.117  1.00  0.090          O  
ATOM   4488  CB  THR A 300     -25.177   3.938   7.184  1.00  0.110          C  
ATOM   4489  OG1 THR A 300     -25.314   5.320   7.431  1.00  0.110          O  
ATOM   4490  CG2 THR A 300     -24.733   3.311   8.501  1.00  0.110          C  
ATOM   4491  H   THR A 300     -25.424   4.622   4.651  1.00  0.100          H  
ATOM   4492  HA  THR A 300     -23.138   4.035   6.425  1.00  0.100          H  
ATOM   4493  HB  THR A 300     -26.137   3.519   6.878  1.00  0.130          H  
ATOM   4494  HG1 THR A 300     -25.952   5.663   6.767  1.00  0.130          H  
ATOM   4495 1HG2 THR A 300     -25.488   3.513   9.260  1.00  0.130          H  
ATOM   4496 2HG2 THR A 300     -24.617   2.276   8.405  1.00  0.130          H  
ATOM   4497 3HG2 THR A 300     -23.787   3.752   8.808  1.00  0.130          H  
ATOM   4498  N   ALA A 301     -23.059   1.489   6.329  1.00  0.120          N  
ATOM   4499  CA  ALA A 301     -22.973   0.036   6.103  1.00  0.140          C  
ATOM   4500  C   ALA A 301     -24.270  -0.680   6.504  1.00  0.140          C  
ATOM   4501  O   ALA A 301     -24.757  -1.592   5.822  1.00  0.150          O  
ATOM   4502  CB  ALA A 301     -21.831  -0.516   6.907  1.00  0.190          C  
ATOM   4503  H   ALA A 301     -22.354   1.966   6.875  1.00  0.140          H  
ATOM   4504  HA  ALA A 301     -22.804  -0.147   5.046  1.00  0.170          H  
ATOM   4505 1HB  ALA A 301     -21.774  -1.547   6.751  1.00  0.230          H  
ATOM   4506 2HB  ALA A 301     -20.899  -0.040   6.602  1.00  0.230          H  
ATOM   4507 3HB  ALA A 301     -22.007  -0.332   7.963  1.00  0.230          H  
ATOM   4508  N   LYS A 302     -24.896  -0.198   7.563  1.00  0.150          N  
ATOM   4509  CA  LYS A 302     -26.135  -0.774   8.048  1.00  0.170          C  
ATOM   4510  C   LYS A 302     -27.209  -0.809   6.973  1.00  0.130          C  
ATOM   4511  O   LYS A 302     -27.994  -1.766   6.929  1.00  0.170          O  
ATOM   4512  CB  LYS A 302     -26.682   0.025   9.232  1.00  0.230          C  
ATOM   4513  CG  LYS A 302     -25.891  -0.103  10.514  1.00  0.230          C  
ATOM   4514  CD  LYS A 302     -26.492   0.761  11.629  1.00  0.230          C  
ATOM   4515  CE  LYS A 302     -25.670   0.638  12.908  1.00  0.230          C  
ATOM   4516  NZ  LYS A 302     -26.164   1.526  14.001  1.00  0.230          N  
ATOM   4517  H   LYS A 302     -24.465   0.553   8.073  1.00  0.180          H  
ATOM   4518  HA  LYS A 302     -25.938  -1.798   8.366  1.00  0.200          H  
ATOM   4519 1HB  LYS A 302     -26.736   1.078   8.964  1.00  0.280          H  
ATOM   4520 2HB  LYS A 302     -27.703  -0.302   9.445  1.00  0.280          H  
ATOM   4521 1HG  LYS A 302     -25.897  -1.147  10.837  1.00  0.280          H  
ATOM   4522 2HG  LYS A 302     -24.860   0.198  10.339  1.00  0.280          H  
ATOM   4523 1HD  LYS A 302     -26.517   1.805  11.316  1.00  0.280          H  
ATOM   4524 2HD  LYS A 302     -27.519   0.434  11.837  1.00  0.280          H  
ATOM   4525 1HE  LYS A 302     -25.710  -0.389  13.243  1.00  0.280          H  
ATOM   4526 2HE  LYS A 302     -24.636   0.895  12.689  1.00  0.280          H  
ATOM   4527 1HZ  LYS A 302     -25.580   1.397  14.821  1.00  0.280          H  
ATOM   4528 2HZ  LYS A 302     -26.115   2.485  13.703  1.00  0.280          H  
ATOM   4529 3HZ  LYS A 302     -27.124   1.306  14.243  1.00  0.280          H  
ATOM   4530  N   CYS A 303     -27.274   0.209   6.100  1.00  0.070          N  
ATOM   4531  CA  CYS A 303     -28.360   0.217   5.148  1.00  0.140          C  
ATOM   4532  C   CYS A 303     -28.148  -0.857   4.104  1.00  0.060          C  
ATOM   4533  O   CYS A 303     -29.122  -1.258   3.485  1.00  0.040          O  
ATOM   4534  CB  CYS A 303     -28.547   1.549   4.452  1.00  0.170          C  
ATOM   4535  SG  CYS A 303     -27.363   1.852   3.258  1.00  0.170          S  
ATOM   4536  H   CYS A 303     -26.578   0.956   6.075  1.00  0.080          H  
ATOM   4537  HA  CYS A 303     -29.280   0.001   5.680  1.00  0.170          H  
ATOM   4538 1HB  CYS A 303     -29.530   1.607   3.989  1.00  0.200          H  
ATOM   4539 2HB  CYS A 303     -28.478   2.348   5.193  1.00  0.200          H  
ATOM   4540  HG  CYS A 303     -27.220   3.189   3.517  1.00  0.200          H  
ATOM   4541  N   PHE A 304     -26.906  -1.344   3.903  1.00  0.130          N  
ATOM   4542  CA  PHE A 304     -26.676  -2.417   2.948  1.00  0.070          C  
ATOM   4543  C   PHE A 304     -27.284  -3.679   3.510  1.00  0.070          C  
ATOM   4544  O   PHE A 304     -27.792  -4.517   2.756  1.00  0.140          O  
ATOM   4545  CB  PHE A 304     -25.197  -2.618   2.629  1.00  0.120          C  
ATOM   4546  CG  PHE A 304     -24.660  -1.735   1.548  1.00  0.120          C  
ATOM   4547  CD1 PHE A 304     -24.163  -0.481   1.796  1.00  0.120          C  
ATOM   4548  CD2 PHE A 304     -24.618  -2.214   0.248  1.00  0.120          C  
ATOM   4549  CE1 PHE A 304     -23.634   0.282   0.748  1.00  0.120          C  
ATOM   4550  CE2 PHE A 304     -24.092  -1.457  -0.775  1.00  0.120          C  
ATOM   4551  CZ  PHE A 304     -23.600  -0.211  -0.521  1.00  0.120          C  
ATOM   4552  H   PHE A 304     -26.109  -1.002   4.442  1.00  0.160          H  
ATOM   4553  HA  PHE A 304     -27.185  -2.168   2.019  1.00  0.080          H  
ATOM   4554 1HB  PHE A 304     -24.607  -2.449   3.526  1.00  0.150          H  
ATOM   4555 2HB  PHE A 304     -25.036  -3.646   2.333  1.00  0.150          H  
ATOM   4556  HD1 PHE A 304     -24.189  -0.082   2.817  1.00  0.150          H  
ATOM   4557  HD2 PHE A 304     -25.002  -3.215   0.037  1.00  0.150          H  
ATOM   4558  HE1 PHE A 304     -23.241   1.273   0.934  1.00  0.150          H  
ATOM   4559  HE2 PHE A 304     -24.054  -1.851  -1.791  1.00  0.150          H  
ATOM   4560  HZ  PHE A 304     -23.180   0.383  -1.335  1.00  0.150          H  
ATOM   4561  N   GLY A 305     -27.230  -3.821   4.836  1.00  0.090          N  
ATOM   4562  CA  GLY A 305     -27.847  -4.973   5.486  1.00  0.070          C  
ATOM   4563  C   GLY A 305     -29.355  -4.922   5.211  1.00  0.060          C  
ATOM   4564  O   GLY A 305     -29.977  -5.928   4.849  1.00  0.060          O  
ATOM   4565  H   GLY A 305     -26.748  -3.091   5.379  1.00  0.110          H  
ATOM   4566 1HA  GLY A 305     -27.420  -5.899   5.104  1.00  0.080          H  
ATOM   4567 2HA  GLY A 305     -27.665  -4.939   6.560  1.00  0.080          H  
ATOM   4568  N   HIS A 306     -29.925  -3.717   5.315  1.00  0.040          N  
ATOM   4569  CA  HIS A 306     -31.354  -3.526   5.077  1.00  0.020          C  
ATOM   4570  C   HIS A 306     -31.716  -3.686   3.584  1.00  0.010          C  
ATOM   4571  O   HIS A 306     -32.754  -4.277   3.271  1.00  0.020          O  
ATOM   4572  CB  HIS A 306     -31.808  -2.168   5.646  1.00  0.040          C  
ATOM   4573  CG  HIS A 306     -31.855  -2.150   7.192  1.00  0.040          C  
ATOM   4574  ND1 HIS A 306     -32.860  -2.771   7.912  1.00  0.040          N  
ATOM   4575  CD2 HIS A 306     -31.009  -1.622   8.123  1.00  0.040          C  
ATOM   4576  CE1 HIS A 306     -32.625  -2.621   9.213  1.00  0.040          C  
ATOM   4577  NE2 HIS A 306     -31.515  -1.936   9.362  1.00  0.040          N  
ATOM   4578  H   HIS A 306     -29.343  -2.942   5.651  1.00  0.050          H  
ATOM   4579  HA  HIS A 306     -31.905  -4.290   5.621  1.00  0.020          H  
ATOM   4580 1HB  HIS A 306     -31.135  -1.389   5.307  1.00  0.040          H  
ATOM   4581 2HB  HIS A 306     -32.800  -1.928   5.269  1.00  0.040          H  
ATOM   4582  HD2 HIS A 306     -30.101  -1.070   7.935  1.00  0.040          H  
ATOM   4583  HE1 HIS A 306     -33.237  -3.008  10.027  1.00  0.040          H  
ATOM   4584  HE2 HIS A 306     -31.087  -1.693  10.278  1.00  0.040          H  
ATOM   4585  N   LEU A 307     -30.867  -3.205   2.658  1.00  0.010          N  
ATOM   4586  CA  LEU A 307     -31.142  -3.369   1.227  1.00  0.010          C  
ATOM   4587  C   LEU A 307     -31.098  -4.858   0.876  1.00  0.010          C  
ATOM   4588  O   LEU A 307     -31.907  -5.341   0.073  1.00  0.010          O  
ATOM   4589  CB  LEU A 307     -30.106  -2.620   0.355  1.00  0.010          C  
ATOM   4590  CG  LEU A 307     -30.100  -1.044   0.392  1.00  0.010          C  
ATOM   4591  CD1 LEU A 307     -28.895  -0.531  -0.428  1.00  0.010          C  
ATOM   4592  CD2 LEU A 307     -31.386  -0.509  -0.149  1.00  0.010          C  
ATOM   4593  H   LEU A 307     -30.048  -2.684   2.956  1.00  0.010          H  
ATOM   4594  HA  LEU A 307     -32.142  -3.004   1.014  1.00  0.010          H  
ATOM   4595 1HB  LEU A 307     -29.116  -2.954   0.658  1.00  0.020          H  
ATOM   4596 2HB  LEU A 307     -30.259  -2.919  -0.683  1.00  0.020          H  
ATOM   4597  HG  LEU A 307     -29.987  -0.699   1.398  1.00  0.020          H  
ATOM   4598 1HD1 LEU A 307     -28.872   0.558  -0.399  1.00  0.020          H  
ATOM   4599 2HD1 LEU A 307     -27.967  -0.919  -0.004  1.00  0.020          H  
ATOM   4600 3HD1 LEU A 307     -28.989  -0.864  -1.461  1.00  0.020          H  
ATOM   4601 1HD2 LEU A 307     -31.368   0.581  -0.137  1.00  0.020          H  
ATOM   4602 2HD2 LEU A 307     -31.482  -0.854  -1.133  1.00  0.020          H  
ATOM   4603 3HD2 LEU A 307     -32.230  -0.857   0.434  1.00  0.020          H  
ATOM   4604  N   THR A 308     -30.157  -5.590   1.495  1.00  0.020          N  
ATOM   4605  CA  THR A 308     -30.009  -7.023   1.278  1.00  0.010          C  
ATOM   4606  C   THR A 308     -31.287  -7.707   1.737  1.00  0.010          C  
ATOM   4607  O   THR A 308     -31.862  -8.514   1.001  1.00  0.010          O  
ATOM   4608  CB  THR A 308     -28.784  -7.589   2.051  1.00  0.020          C  
ATOM   4609  OG1 THR A 308     -27.586  -6.956   1.578  1.00  0.020          O  
ATOM   4610  CG2 THR A 308     -28.652  -9.123   1.856  1.00  0.020          C  
ATOM   4611  H   THR A 308     -29.487  -5.125   2.109  1.00  0.020          H  
ATOM   4612  HA  THR A 308     -29.873  -7.210   0.215  1.00  0.010          H  
ATOM   4613  HB  THR A 308     -28.895  -7.374   3.105  1.00  0.020          H  
ATOM   4614  HG1 THR A 308     -27.585  -6.015   1.863  1.00  0.020          H  
ATOM   4615 1HG2 THR A 308     -27.781  -9.475   2.411  1.00  0.020          H  
ATOM   4616 2HG2 THR A 308     -29.541  -9.626   2.227  1.00  0.020          H  
ATOM   4617 3HG2 THR A 308     -28.525  -9.350   0.802  1.00  0.020          H  
ATOM   4618  N   LYS A 309     -31.763  -7.348   2.935  1.00  0.010          N  
ATOM   4619  CA  LYS A 309     -32.986  -7.918   3.472  1.00  0.010          C  
ATOM   4620  C   LYS A 309     -34.171  -7.688   2.522  1.00  0.010          C  
ATOM   4621  O   LYS A 309     -35.003  -8.576   2.348  1.00  0.010          O  
ATOM   4622  CB  LYS A 309     -33.265  -7.361   4.867  1.00  0.010          C  
ATOM   4623  CG  LYS A 309     -34.472  -7.968   5.568  1.00  0.010          C  
ATOM   4624  CD  LYS A 309     -34.602  -7.436   6.993  1.00  0.010          C  
ATOM   4625  CE  LYS A 309     -35.823  -8.013   7.693  1.00  0.010          C  
ATOM   4626  NZ  LYS A 309     -35.959  -7.501   9.085  1.00  0.010          N  
ATOM   4627  H   LYS A 309     -31.224  -6.694   3.511  1.00  0.010          H  
ATOM   4628  HA  LYS A 309     -32.846  -8.991   3.569  1.00  0.010          H  
ATOM   4629 1HB  LYS A 309     -32.389  -7.513   5.494  1.00  0.020          H  
ATOM   4630 2HB  LYS A 309     -33.428  -6.287   4.797  1.00  0.020          H  
ATOM   4631 1HG  LYS A 309     -35.379  -7.725   5.009  1.00  0.020          H  
ATOM   4632 2HG  LYS A 309     -34.362  -9.054   5.592  1.00  0.020          H  
ATOM   4633 1HD  LYS A 309     -33.707  -7.699   7.561  1.00  0.020          H  
ATOM   4634 2HD  LYS A 309     -34.685  -6.347   6.965  1.00  0.020          H  
ATOM   4635 1HE  LYS A 309     -36.717  -7.748   7.130  1.00  0.020          H  
ATOM   4636 2HE  LYS A 309     -35.735  -9.099   7.724  1.00  0.020          H  
ATOM   4637 1HZ  LYS A 309     -36.779  -7.907   9.516  1.00  0.020          H  
ATOM   4638 2HZ  LYS A 309     -35.136  -7.754   9.620  1.00  0.020          H  
ATOM   4639 3HZ  LYS A 309     -36.054  -6.494   9.065  1.00  0.020          H  
ATOM   4640  N   GLN A 310     -34.264  -6.502   1.908  1.00  0.020          N  
ATOM   4641  CA  GLN A 310     -35.345  -6.241   0.956  1.00  0.010          C  
ATOM   4642  C   GLN A 310     -35.232  -7.148  -0.285  1.00  0.010          C  
ATOM   4643  O   GLN A 310     -36.229  -7.711  -0.753  1.00  0.010          O  
ATOM   4644  CB  GLN A 310     -35.327  -4.774   0.519  1.00  0.010          C  
ATOM   4645  CG  GLN A 310     -35.714  -3.796   1.612  1.00  0.010          C  
ATOM   4646  CD  GLN A 310     -35.564  -2.359   1.178  1.00  0.010          C  
ATOM   4647  OE1 GLN A 310     -35.037  -2.082   0.101  1.00  0.010          O  
ATOM   4648  NE2 GLN A 310     -36.027  -1.442   2.012  1.00  0.010          N  
ATOM   4649  H   GLN A 310     -33.596  -5.766   2.159  1.00  0.010          H  
ATOM   4650  HA  GLN A 310     -36.293  -6.453   1.447  1.00  0.010          H  
ATOM   4651 1HB  GLN A 310     -34.327  -4.512   0.175  1.00  0.010          H  
ATOM   4652 2HB  GLN A 310     -36.008  -4.635  -0.319  1.00  0.010          H  
ATOM   4653 1HG  GLN A 310     -36.755  -3.965   1.877  1.00  0.010          H  
ATOM   4654 2HG  GLN A 310     -35.083  -3.962   2.478  1.00  0.010          H  
ATOM   4655 1HE2 GLN A 310     -35.969  -0.473   1.775  1.00  0.010          H  
ATOM   4656 2HE2 GLN A 310     -36.450  -1.717   2.878  1.00  0.010          H  
ATOM   4657  N   LEU A 311     -34.006  -7.350  -0.791  1.00  0.010          N  
ATOM   4658  CA  LEU A 311     -33.798  -8.227  -1.948  1.00  0.010          C  
ATOM   4659  C   LEU A 311     -34.154  -9.672  -1.602  1.00  0.010          C  
ATOM   4660  O   LEU A 311     -34.666 -10.409  -2.439  1.00  0.020          O  
ATOM   4661  CB  LEU A 311     -32.359  -8.121  -2.481  1.00  0.010          C  
ATOM   4662  CG  LEU A 311     -31.973  -6.744  -3.143  1.00  0.010          C  
ATOM   4663  CD1 LEU A 311     -30.492  -6.736  -3.476  1.00  0.010          C  
ATOM   4664  CD2 LEU A 311     -32.795  -6.513  -4.430  1.00  0.010          C  
ATOM   4665  H   LEU A 311     -33.218  -6.819  -0.398  1.00  0.010          H  
ATOM   4666  HA  LEU A 311     -34.484  -7.922  -2.728  1.00  0.010          H  
ATOM   4667 1HB  LEU A 311     -31.678  -8.287  -1.643  1.00  0.020          H  
ATOM   4668 2HB  LEU A 311     -32.198  -8.911  -3.215  1.00  0.020          H  
ATOM   4669  HG  LEU A 311     -32.162  -5.945  -2.433  1.00  0.020          H  
ATOM   4670 1HD1 LEU A 311     -30.217  -5.779  -3.919  1.00  0.020          H  
ATOM   4671 2HD1 LEU A 311     -29.909  -6.893  -2.567  1.00  0.020          H  
ATOM   4672 3HD1 LEU A 311     -30.301  -7.527  -4.180  1.00  0.020          H  
ATOM   4673 1HD2 LEU A 311     -32.507  -5.562  -4.871  1.00  0.020          H  
ATOM   4674 2HD2 LEU A 311     -32.593  -7.319  -5.135  1.00  0.020          H  
ATOM   4675 3HD2 LEU A 311     -33.854  -6.484  -4.216  1.00  0.020          H  
ATOM   4676  N   MET A 312     -33.996 -10.051  -0.340  1.00  0.020          N  
ATOM   4677  CA  MET A 312     -34.325 -11.398   0.118  1.00  0.010          C  
ATOM   4678  C   MET A 312     -35.834 -11.696   0.127  1.00  0.010          C  
ATOM   4679  O   MET A 312     -36.233 -12.806   0.486  1.00  0.010          O  
ATOM   4680  CB  MET A 312     -33.760 -11.622   1.513  1.00  0.010          C  
ATOM   4681  CG  MET A 312     -32.256 -11.693   1.570  1.00  0.010          C  
ATOM   4682  SD  MET A 312     -31.598 -11.681   3.224  1.00  0.010          S  
ATOM   4683  CE  MET A 312     -32.089 -13.280   3.805  1.00  0.010          C  
ATOM   4684  H   MET A 312     -33.526  -9.402   0.302  1.00  0.010          H  
ATOM   4685  HA  MET A 312     -33.854 -12.106  -0.564  1.00  0.010          H  
ATOM   4686 1HB  MET A 312     -34.087 -10.830   2.169  1.00  0.010          H  
ATOM   4687 2HB  MET A 312     -34.162 -12.550   1.898  1.00  0.010          H  
ATOM   4688 1HG  MET A 312     -31.963 -12.627   1.117  1.00  0.010          H  
ATOM   4689 2HG  MET A 312     -31.811 -10.893   1.005  1.00  0.010          H  
ATOM   4690 1HE  MET A 312     -31.735 -13.429   4.822  1.00  0.010          H  
ATOM   4691 2HE  MET A 312     -33.171 -13.365   3.795  1.00  0.010          H  
ATOM   4692 3HE  MET A 312     -31.664 -14.037   3.166  1.00  0.010          H  
ATOM   4693  N   THR A 313     -36.677 -10.727  -0.264  1.00  0.020          N  
ATOM   4694  CA  THR A 313     -38.112 -10.975  -0.362  1.00  0.030          C  
ATOM   4695  C   THR A 313     -38.470 -11.428  -1.792  1.00  0.040          C  
ATOM   4696  O   THR A 313     -39.630 -11.739  -2.093  1.00  0.080          O  
ATOM   4697  CB  THR A 313     -38.946  -9.730   0.014  1.00  0.040          C  
ATOM   4698  OG1 THR A 313     -38.731  -8.662  -0.932  1.00  0.040          O  
ATOM   4699  CG2 THR A 313     -38.575  -9.239   1.407  1.00  0.040          C  
ATOM   4700  H   THR A 313     -36.323  -9.797  -0.501  1.00  0.020          H  
ATOM   4701  HA  THR A 313     -38.374 -11.779   0.323  1.00  0.040          H  
ATOM   4702  HB  THR A 313     -40.000  -9.997   0.006  1.00  0.050          H  
ATOM   4703  HG1 THR A 313     -37.800  -8.357  -0.891  1.00  0.050          H  
ATOM   4704 1HG2 THR A 313     -39.180  -8.372   1.662  1.00  0.050          H  
ATOM   4705 2HG2 THR A 313     -38.751 -10.033   2.129  1.00  0.050          H  
ATOM   4706 3HG2 THR A 313     -37.520  -8.961   1.426  1.00  0.050          H  
ATOM   4707  N   LEU A 314     -37.461 -11.450  -2.671  1.00  0.020          N  
ATOM   4708  CA  LEU A 314     -37.557 -11.866  -4.067  1.00  0.040          C  
ATOM   4709  C   LEU A 314     -37.034 -13.287  -4.208  1.00  0.020          C  
ATOM   4710  O   LEU A 314     -36.211 -13.723  -3.402  1.00  0.010          O  
ATOM   4711  CB  LEU A 314     -36.679 -10.963  -4.938  1.00  0.050          C  
ATOM   4712  CG  LEU A 314     -36.978  -9.465  -4.961  1.00  0.050          C  
ATOM   4713  CD1 LEU A 314     -35.865  -8.775  -5.687  1.00  0.050          C  
ATOM   4714  CD2 LEU A 314     -38.296  -9.212  -5.701  1.00  0.050          C  
ATOM   4715  H   LEU A 314     -36.534 -11.159  -2.350  1.00  0.020          H  
ATOM   4716  HA  LEU A 314     -38.595 -11.838  -4.386  1.00  0.050          H  
ATOM   4717 1HB  LEU A 314     -35.665 -11.076  -4.587  1.00  0.060          H  
ATOM   4718 2HB  LEU A 314     -36.725 -11.321  -5.951  1.00  0.060          H  
ATOM   4719  HG  LEU A 314     -37.032  -9.080  -3.937  1.00  0.060          H  
ATOM   4720 1HD1 LEU A 314     -36.052  -7.703  -5.716  1.00  0.060          H  
ATOM   4721 2HD1 LEU A 314     -34.921  -8.964  -5.169  1.00  0.060          H  
ATOM   4722 3HD1 LEU A 314     -35.819  -9.169  -6.687  1.00  0.060          H  
ATOM   4723 1HD2 LEU A 314     -38.501  -8.140  -5.726  1.00  0.060          H  
ATOM   4724 2HD2 LEU A 314     -38.231  -9.588  -6.721  1.00  0.060          H  
ATOM   4725 3HD2 LEU A 314     -39.090  -9.720  -5.178  1.00  0.060          H  
ATOM   4726  N   ALA A 315     -37.516 -14.030  -5.211  1.00  0.030          N  
ATOM   4727  CA  ALA A 315     -36.995 -15.372  -5.526  1.00  0.020          C  
ATOM   4728  C   ALA A 315     -36.985 -16.303  -4.321  1.00  0.020          C  
ATOM   4729  O   ALA A 315     -36.065 -17.101  -4.156  1.00  0.010          O  
ATOM   4730  CB  ALA A 315     -35.572 -15.257  -6.053  1.00  0.030          C  
ATOM   4731  H   ALA A 315     -38.236 -13.646  -5.809  1.00  0.040          H  
ATOM   4732  HA  ALA A 315     -37.635 -15.815  -6.292  1.00  0.020          H  
ATOM   4733 1HB  ALA A 315     -35.220 -16.234  -6.290  1.00  0.040          H  
ATOM   4734 2HB  ALA A 315     -35.568 -14.635  -6.947  1.00  0.040          H  
ATOM   4735 3HB  ALA A 315     -34.918 -14.820  -5.299  1.00  0.040          H  
ATOM   4736  N   ASP A 316     -37.968 -16.177  -3.443  1.00  0.020          N  
ATOM   4737  CA  ASP A 316     -38.056 -16.968  -2.220  1.00  0.020          C  
ATOM   4738  C   ASP A 316     -36.743 -16.924  -1.419  1.00  0.020          C  
ATOM   4739  O   ASP A 316     -36.372 -17.916  -0.782  1.00  0.020          O  
ATOM   4740  CB  ASP A 316     -38.359 -18.432  -2.525  1.00  0.030          C  
ATOM   4741  CG  ASP A 316     -39.662 -18.680  -3.286  1.00  0.030          C  
ATOM   4742  OD1 ASP A 316     -40.608 -17.930  -3.116  1.00  0.030          O  
ATOM   4743  OD2 ASP A 316     -39.695 -19.647  -4.046  1.00  0.030          O  
ATOM   4744  H   ASP A 316     -38.715 -15.523  -3.638  1.00  0.020          H  
ATOM   4745  HA  ASP A 316     -38.852 -16.556  -1.598  1.00  0.020          H  
ATOM   4746 1HB  ASP A 316     -37.538 -18.839  -3.075  1.00  0.030          H  
ATOM   4747 2HB  ASP A 316     -38.411 -18.983  -1.586  1.00  0.030          H  
ATOM   4748  N   GLY A 317     -36.048 -15.783  -1.412  1.00  0.010          N  
ATOM   4749  CA  GLY A 317     -34.812 -15.636  -0.656  1.00  0.010          C  
ATOM   4750  C   GLY A 317     -33.551 -16.157  -1.356  1.00  0.010          C  
ATOM   4751  O   GLY A 317     -32.454 -16.060  -0.794  1.00  0.010          O  
ATOM   4752  H   GLY A 317     -36.353 -14.974  -1.960  1.00  0.010          H  
ATOM   4753 1HA  GLY A 317     -34.676 -14.580  -0.427  1.00  0.010          H  
ATOM   4754 2HA  GLY A 317     -34.926 -16.142   0.300  1.00  0.010          H  
ATOM   4755  N   ARG A 318     -33.660 -16.660  -2.587  1.00  0.010          N  
ATOM   4756  CA  ARG A 318     -32.499 -17.213  -3.284  1.00  0.010          C  
ATOM   4757  C   ARG A 318     -31.603 -16.132  -3.865  1.00  0.010          C  
ATOM   4758  O   ARG A 318     -31.572 -15.903  -5.080  1.00  0.010          O  
ATOM   4759  CB  ARG A 318     -32.946 -18.146  -4.400  1.00  0.010          C  
ATOM   4760  CG  ARG A 318     -33.584 -19.451  -3.936  1.00  0.010          C  
ATOM   4761  CD  ARG A 318     -33.907 -20.336  -5.091  1.00  0.010          C  
ATOM   4762  NE  ARG A 318     -34.968 -19.754  -5.916  1.00  0.010          N  
ATOM   4763  CZ  ARG A 318     -36.302 -19.905  -5.740  1.00  0.010          C  
ATOM   4764  NH1 ARG A 318     -36.827 -20.659  -4.791  1.00  0.010          N  
ATOM   4765  NH2 ARG A 318     -37.070 -19.252  -6.564  1.00  0.010          N  
ATOM   4766  H   ARG A 318     -34.578 -16.708  -3.037  1.00  0.010          H  
ATOM   4767  HA  ARG A 318     -31.918 -17.795  -2.563  1.00  0.010          H  
ATOM   4768 1HB  ARG A 318     -33.676 -17.630  -5.018  1.00  0.020          H  
ATOM   4769 2HB  ARG A 318     -32.103 -18.390  -5.038  1.00  0.020          H  
ATOM   4770 1HG  ARG A 318     -32.893 -19.976  -3.274  1.00  0.020          H  
ATOM   4771 2HG  ARG A 318     -34.507 -19.225  -3.397  1.00  0.020          H  
ATOM   4772 1HD  ARG A 318     -33.015 -20.453  -5.713  1.00  0.020          H  
ATOM   4773 2HD  ARG A 318     -34.226 -21.312  -4.739  1.00  0.020          H  
ATOM   4774  HE  ARG A 318     -34.701 -19.120  -6.688  1.00  0.020          H  
ATOM   4775 1HH1 ARG A 318     -36.237 -21.160  -4.150  1.00  0.020          H  
ATOM   4776 2HH1 ARG A 318     -37.861 -20.689  -4.685  1.00  0.020          H  
ATOM   4777 1HH2 ARG A 318     -36.602 -18.675  -7.269  1.00  0.020          H  
ATOM   4778 2HH2 ARG A 318     -38.080 -19.308  -6.508  1.00  0.020          H  
ATOM   4779  N   VAL A 319     -30.864 -15.470  -2.984  1.00  0.010          N  
ATOM   4780  CA  VAL A 319     -30.011 -14.367  -3.405  1.00  0.010          C  
ATOM   4781  C   VAL A 319     -28.524 -14.568  -3.088  1.00  0.010          C  
ATOM   4782  O   VAL A 319     -28.159 -14.979  -1.981  1.00  0.020          O  
ATOM   4783  CB  VAL A 319     -30.523 -13.034  -2.781  1.00  0.010          C  
ATOM   4784  CG1 VAL A 319     -30.484 -13.085  -1.258  1.00  0.010          C  
ATOM   4785  CG2 VAL A 319     -29.704 -11.849  -3.293  1.00  0.010          C  
ATOM   4786  H   VAL A 319     -30.996 -15.734  -2.005  1.00  0.010          H  
ATOM   4787  HA  VAL A 319     -30.116 -14.279  -4.474  1.00  0.010          H  
ATOM   4788  HB  VAL A 319     -31.566 -12.899  -3.074  1.00  0.020          H  
ATOM   4789 1HG1 VAL A 319     -30.871 -12.147  -0.884  1.00  0.020          H  
ATOM   4790 2HG1 VAL A 319     -31.096 -13.904  -0.896  1.00  0.020          H  
ATOM   4791 3HG1 VAL A 319     -29.467 -13.212  -0.904  1.00  0.020          H  
ATOM   4792 1HG2 VAL A 319     -30.099 -10.925  -2.871  1.00  0.020          H  
ATOM   4793 2HG2 VAL A 319     -28.677 -11.963  -3.000  1.00  0.020          H  
ATOM   4794 3HG2 VAL A 319     -29.763 -11.805  -4.375  1.00  0.020          H  
ATOM   4795  N   VAL A 320     -27.685 -14.268  -4.078  1.00  0.020          N  
ATOM   4796  CA  VAL A 320     -26.233 -14.335  -3.899  1.00  0.020          C  
ATOM   4797  C   VAL A 320     -25.547 -13.015  -4.201  1.00  0.020          C  
ATOM   4798  O   VAL A 320     -25.657 -12.478  -5.305  1.00  0.020          O  
ATOM   4799  CB  VAL A 320     -25.595 -15.466  -4.734  1.00  0.030          C  
ATOM   4800  CG1 VAL A 320     -24.060 -15.460  -4.591  1.00  0.030          C  
ATOM   4801  CG2 VAL A 320     -26.103 -16.765  -4.214  1.00  0.030          C  
ATOM   4802  H   VAL A 320     -28.112 -13.964  -4.964  1.00  0.020          H  
ATOM   4803  HA  VAL A 320     -26.041 -14.566  -2.856  1.00  0.020          H  
ATOM   4804  HB  VAL A 320     -25.845 -15.345  -5.786  1.00  0.030          H  
ATOM   4805 1HG1 VAL A 320     -23.639 -16.285  -5.169  1.00  0.030          H  
ATOM   4806 2HG1 VAL A 320     -23.639 -14.523  -4.959  1.00  0.030          H  
ATOM   4807 3HG1 VAL A 320     -23.798 -15.580  -3.540  1.00  0.030          H  
ATOM   4808 1HG2 VAL A 320     -25.668 -17.567  -4.751  1.00  0.030          H  
ATOM   4809 2HG2 VAL A 320     -25.828 -16.846  -3.164  1.00  0.030          H  
ATOM   4810 3HG2 VAL A 320     -27.184 -16.804  -4.315  1.00  0.030          H  
ATOM   4811  N   LEU A 321     -24.774 -12.546  -3.225  1.00  0.010          N  
ATOM   4812  CA  LEU A 321     -24.035 -11.297  -3.343  1.00  0.010          C  
ATOM   4813  C   LEU A 321     -22.583 -11.563  -3.678  1.00  0.010          C  
ATOM   4814  O   LEU A 321     -21.924 -12.338  -3.000  1.00  0.010          O  
ATOM   4815  CB  LEU A 321     -24.072 -10.538  -1.999  1.00  0.010          C  
ATOM   4816  CG  LEU A 321     -25.296  -9.647  -1.646  1.00  0.010          C  
ATOM   4817  CD1 LEU A 321     -26.596 -10.452  -1.691  1.00  0.010          C  
ATOM   4818  CD2 LEU A 321     -25.074  -9.093  -0.254  1.00  0.010          C  
ATOM   4819  H   LEU A 321     -24.727 -13.082  -2.352  1.00  0.010          H  
ATOM   4820  HA  LEU A 321     -24.450 -10.704  -4.143  1.00  0.010          H  
ATOM   4821 1HB  LEU A 321     -23.984 -11.278  -1.201  1.00  0.020          H  
ATOM   4822 2HB  LEU A 321     -23.194  -9.900  -1.960  1.00  0.020          H  
ATOM   4823  HG  LEU A 321     -25.366  -8.827  -2.340  1.00  0.020          H  
ATOM   4824 1HD1 LEU A 321     -27.433  -9.809  -1.427  1.00  0.020          H  
ATOM   4825 2HD1 LEU A 321     -26.746 -10.831  -2.686  1.00  0.020          H  
ATOM   4826 3HD1 LEU A 321     -26.540 -11.279  -0.990  1.00  0.020          H  
ATOM   4827 1HD2 LEU A 321     -25.913  -8.448   0.026  1.00  0.020          H  
ATOM   4828 2HD2 LEU A 321     -25.002  -9.919   0.456  1.00  0.020          H  
ATOM   4829 3HD2 LEU A 321     -24.151  -8.512  -0.234  1.00  0.020          H  
ATOM   4830  N   ALA A 322     -22.088 -10.945  -4.733  1.00  0.010          N  
ATOM   4831  CA  ALA A 322     -20.691 -11.104  -5.103  1.00  0.010          C  
ATOM   4832  C   ALA A 322     -19.982  -9.788  -4.903  1.00  0.010          C  
ATOM   4833  O   ALA A 322     -20.416  -8.760  -5.410  1.00  0.040          O  
ATOM   4834  CB  ALA A 322     -20.562 -11.587  -6.536  1.00  0.010          C  
ATOM   4835  H   ALA A 322     -22.693 -10.346  -5.295  1.00  0.010          H  
ATOM   4836  HA  ALA A 322     -20.234 -11.824  -4.436  1.00  0.010          H  
ATOM   4837 1HB  ALA A 322     -19.507 -11.700  -6.788  1.00  0.020          H  
ATOM   4838 2HB  ALA A 322     -21.070 -12.544  -6.645  1.00  0.020          H  
ATOM   4839 3HB  ALA A 322     -21.017 -10.852  -7.203  1.00  0.020          H  
ATOM   4840  N   LEU A 323     -18.908  -9.806  -4.140  1.00  0.010          N  
ATOM   4841  CA  LEU A 323     -18.147  -8.601  -3.837  1.00  0.020          C  
ATOM   4842  C   LEU A 323     -17.557  -7.953  -5.090  1.00  0.020          C  
ATOM   4843  O   LEU A 323     -16.936  -8.644  -5.900  1.00  0.030          O  
ATOM   4844  CB  LEU A 323     -17.034  -9.015  -2.875  1.00  0.020          C  
ATOM   4845  CG  LEU A 323     -16.121  -7.962  -2.296  1.00  0.020          C  
ATOM   4846  CD1 LEU A 323     -16.897  -7.020  -1.357  1.00  0.020          C  
ATOM   4847  CD2 LEU A 323     -15.032  -8.710  -1.562  1.00  0.020          C  
ATOM   4848  H   LEU A 323     -18.595 -10.695  -3.735  1.00  0.010          H  
ATOM   4849  HA  LEU A 323     -18.811  -7.888  -3.357  1.00  0.020          H  
ATOM   4850 1HB  LEU A 323     -17.491  -9.551  -2.043  1.00  0.030          H  
ATOM   4851 2HB  LEU A 323     -16.393  -9.720  -3.409  1.00  0.030          H  
ATOM   4852  HG  LEU A 323     -15.678  -7.359  -3.096  1.00  0.030          H  
ATOM   4853 1HD1 LEU A 323     -16.215  -6.283  -0.935  1.00  0.030          H  
ATOM   4854 2HD1 LEU A 323     -17.683  -6.497  -1.907  1.00  0.030          H  
ATOM   4855 3HD1 LEU A 323     -17.340  -7.600  -0.558  1.00  0.030          H  
ATOM   4856 1HD2 LEU A 323     -14.339  -8.018  -1.135  1.00  0.030          H  
ATOM   4857 2HD2 LEU A 323     -15.478  -9.319  -0.782  1.00  0.030          H  
ATOM   4858 3HD2 LEU A 323     -14.512  -9.352  -2.258  1.00  0.030          H  
ATOM   4859  N   GLU A 324     -17.747  -6.638  -5.262  1.00  0.020          N  
ATOM   4860  CA  GLU A 324     -17.162  -5.994  -6.446  1.00  0.030          C  
ATOM   4861  C   GLU A 324     -16.231  -4.826  -6.105  1.00  0.040          C  
ATOM   4862  O   GLU A 324     -15.031  -5.010  -5.929  1.00  0.070          O  
ATOM   4863  CB  GLU A 324     -18.287  -5.480  -7.355  1.00  0.040          C  
ATOM   4864  CG  GLU A 324     -19.163  -6.527  -8.063  1.00  0.040          C  
ATOM   4865  CD  GLU A 324     -18.529  -7.245  -9.262  1.00  0.040          C  
ATOM   4866  OE1 GLU A 324     -17.626  -6.700  -9.856  1.00  0.040          O  
ATOM   4867  OE2 GLU A 324     -18.978  -8.294  -9.618  1.00  0.040          O  
ATOM   4868  H   GLU A 324     -18.268  -6.118  -4.551  1.00  0.020          H  
ATOM   4869  HA  GLU A 324     -16.582  -6.735  -6.994  1.00  0.040          H  
ATOM   4870 1HB  GLU A 324     -18.970  -4.876  -6.773  1.00  0.050          H  
ATOM   4871 2HB  GLU A 324     -17.861  -4.834  -8.122  1.00  0.050          H  
ATOM   4872 1HG  GLU A 324     -19.495  -7.268  -7.337  1.00  0.050          H  
ATOM   4873 2HG  GLU A 324     -20.014  -5.999  -8.401  1.00  0.050          H  
ATOM   4874  N   GLY A 325     -16.798  -3.649  -5.881  1.00  0.030          N  
ATOM   4875  CA  GLY A 325     -16.011  -2.464  -5.552  1.00  0.040          C  
ATOM   4876  C   GLY A 325     -15.868  -2.228  -4.054  1.00  0.050          C  
ATOM   4877  O   GLY A 325     -16.323  -3.009  -3.216  1.00  0.040          O  
ATOM   4878  H   GLY A 325     -17.791  -3.557  -6.035  1.00  0.040          H  
ATOM   4879 1HA  GLY A 325     -15.021  -2.553  -5.998  1.00  0.050          H  
ATOM   4880 2HA  GLY A 325     -16.476  -1.587  -6.009  1.00  0.050          H  
ATOM   4881  N   GLY A 326     -15.351  -1.070  -3.708  1.00  0.050          N  
ATOM   4882  CA  GLY A 326     -15.087  -0.680  -2.317  1.00  0.060          C  
ATOM   4883  C   GLY A 326     -13.590  -0.719  -2.035  1.00  0.060          C  
ATOM   4884  O   GLY A 326     -12.919  -1.705  -2.367  1.00  0.110          O  
ATOM   4885  H   GLY A 326     -15.120  -0.413  -4.464  1.00  0.060          H  
ATOM   4886 1HA  GLY A 326     -15.478   0.311  -2.106  1.00  0.070          H  
ATOM   4887 2HA  GLY A 326     -15.598  -1.363  -1.643  1.00  0.070          H  
ATOM   4888  N   HIS A 327     -13.051   0.341  -1.414  1.00  0.050          N  
ATOM   4889  CA  HIS A 327     -11.614   0.383  -1.095  1.00  0.060          C  
ATOM   4890  C   HIS A 327     -11.278   0.674   0.371  1.00  0.090          C  
ATOM   4891  O   HIS A 327     -10.186   0.343   0.835  1.00  0.300          O  
ATOM   4892  CB  HIS A 327     -10.882   1.360  -2.002  1.00  0.080          C  
ATOM   4893  CG  HIS A 327     -10.889   0.915  -3.430  1.00  0.080          C  
ATOM   4894  ND1 HIS A 327     -11.979   1.054  -4.264  1.00  0.080          N  
ATOM   4895  CD2 HIS A 327      -9.923   0.317  -4.164  1.00  0.080          C  
ATOM   4896  CE1 HIS A 327     -11.679   0.555  -5.452  1.00  0.080          C  
ATOM   4897  NE2 HIS A 327     -10.436   0.098  -5.415  1.00  0.080          N  
ATOM   4898  H   HIS A 327     -13.667   1.105  -1.137  1.00  0.060          H  
ATOM   4899  HA  HIS A 327     -11.189  -0.596  -1.310  1.00  0.070          H  
ATOM   4900 1HB  HIS A 327     -11.327   2.335  -1.916  1.00  0.100          H  
ATOM   4901 2HB  HIS A 327      -9.847   1.447  -1.678  1.00  0.100          H  
ATOM   4902  HD1 HIS A 327     -12.935   1.397  -4.019  1.00  0.100          H  
ATOM   4903  HD2 HIS A 327      -8.905   0.008  -3.931  1.00  0.100          H  
ATOM   4904  HE1 HIS A 327     -12.420   0.570  -6.249  1.00  0.100          H  
ATOM   4905  N   ASP A 328     -12.196   1.286   1.111  1.00  0.110          N  
ATOM   4906  CA  ASP A 328     -11.934   1.620   2.507  1.00  0.100          C  
ATOM   4907  C   ASP A 328     -12.179   0.360   3.315  1.00  0.070          C  
ATOM   4908  O   ASP A 328     -13.317  -0.081   3.462  1.00  0.100          O  
ATOM   4909  CB  ASP A 328     -12.833   2.776   2.973  1.00  0.140          C  
ATOM   4910  CG  ASP A 328     -12.588   3.218   4.419  1.00  0.140          C  
ATOM   4911  OD1 ASP A 328     -11.771   4.083   4.629  1.00  0.140          O  
ATOM   4912  OD2 ASP A 328     -13.231   2.671   5.315  1.00  0.140          O  
ATOM   4913  H   ASP A 328     -13.091   1.541   0.703  1.00  0.130          H  
ATOM   4914  HA  ASP A 328     -10.890   1.916   2.619  1.00  0.120          H  
ATOM   4915 1HB  ASP A 328     -12.669   3.640   2.321  1.00  0.170          H  
ATOM   4916 2HB  ASP A 328     -13.861   2.500   2.856  1.00  0.170          H  
ATOM   4917  N   LEU A 329     -11.134  -0.218   3.892  1.00  0.020          N  
ATOM   4918  CA  LEU A 329     -11.315  -1.515   4.536  1.00  0.020          C  
ATOM   4919  C   LEU A 329     -12.323  -1.494   5.676  1.00  0.020          C  
ATOM   4920  O   LEU A 329     -13.019  -2.492   5.885  1.00  0.030          O  
ATOM   4921  CB  LEU A 329      -9.965  -2.070   5.007  1.00  0.030          C  
ATOM   4922  CG  LEU A 329      -8.933  -2.447   3.853  1.00  0.030          C  
ATOM   4923  CD1 LEU A 329      -7.605  -2.873   4.489  1.00  0.030          C  
ATOM   4924  CD2 LEU A 329      -9.473  -3.567   2.953  1.00  0.030          C  
ATOM   4925  H   LEU A 329     -10.217   0.198   3.795  1.00  0.020          H  
ATOM   4926  HA  LEU A 329     -11.715  -2.199   3.808  1.00  0.020          H  
ATOM   4927 1HB  LEU A 329      -9.493  -1.330   5.650  1.00  0.030          H  
ATOM   4928 2HB  LEU A 329     -10.146  -2.970   5.599  1.00  0.030          H  
ATOM   4929  HG  LEU A 329      -8.746  -1.566   3.239  1.00  0.030          H  
ATOM   4930 1HD1 LEU A 329      -6.881  -3.115   3.706  1.00  0.030          H  
ATOM   4931 2HD1 LEU A 329      -7.214  -2.064   5.104  1.00  0.030          H  
ATOM   4932 3HD1 LEU A 329      -7.758  -3.754   5.110  1.00  0.030          H  
ATOM   4933 1HD2 LEU A 329      -8.730  -3.785   2.187  1.00  0.030          H  
ATOM   4934 2HD2 LEU A 329      -9.646  -4.448   3.543  1.00  0.030          H  
ATOM   4935 3HD2 LEU A 329     -10.389  -3.272   2.469  1.00  0.030          H  
ATOM   4936  N   THR A 330     -12.415  -0.399   6.429  1.00  0.040          N  
ATOM   4937  CA  THR A 330     -13.390  -0.366   7.511  1.00  0.030          C  
ATOM   4938  C   THR A 330     -14.800  -0.395   6.931  1.00  0.030          C  
ATOM   4939  O   THR A 330     -15.614  -1.243   7.309  1.00  0.050          O  
ATOM   4940  CB  THR A 330     -13.232   0.889   8.399  1.00  0.050          C  
ATOM   4941  OG1 THR A 330     -11.928   0.894   9.014  1.00  0.050          O  
ATOM   4942  CG2 THR A 330     -14.306   0.877   9.498  1.00  0.050          C  
ATOM   4943  H   THR A 330     -11.822   0.403   6.252  1.00  0.050          H  
ATOM   4944  HA  THR A 330     -13.258  -1.251   8.132  1.00  0.040          H  
ATOM   4945  HB  THR A 330     -13.340   1.787   7.784  1.00  0.060          H  
ATOM   4946  HG1 THR A 330     -11.773   1.751   9.423  1.00  0.060          H  
ATOM   4947 1HG2 THR A 330     -14.190   1.758  10.124  1.00  0.060          H  
ATOM   4948 2HG2 THR A 330     -15.308   0.882   9.061  1.00  0.060          H  
ATOM   4949 3HG2 THR A 330     -14.192  -0.018  10.109  1.00  0.060          H  
ATOM   4950  N   ALA A 331     -15.077   0.498   5.969  1.00  0.020          N  
ATOM   4951  CA  ALA A 331     -16.404   0.573   5.375  1.00  0.040          C  
ATOM   4952  C   ALA A 331     -16.809  -0.750   4.705  1.00  0.030          C  
ATOM   4953  O   ALA A 331     -17.964  -1.183   4.820  1.00  0.040          O  
ATOM   4954  CB  ALA A 331     -16.413   1.710   4.370  1.00  0.050          C  
ATOM   4955  H   ALA A 331     -14.358   1.185   5.685  1.00  0.020          H  
ATOM   4956  HA  ALA A 331     -17.117   0.786   6.169  1.00  0.050          H  
ATOM   4957 1HB  ALA A 331     -17.366   1.831   3.940  1.00  0.060          H  
ATOM   4958 2HB  ALA A 331     -16.130   2.643   4.869  1.00  0.060          H  
ATOM   4959 3HB  ALA A 331     -15.697   1.483   3.598  1.00  0.060          H  
ATOM   4960  N   ILE A 332     -15.852  -1.408   4.043  1.00  0.010          N  
ATOM   4961  CA  ILE A 332     -16.084  -2.665   3.348  1.00  0.020          C  
ATOM   4962  C   ILE A 332     -16.431  -3.753   4.332  1.00  0.020          C  
ATOM   4963  O   ILE A 332     -17.359  -4.538   4.109  1.00  0.040          O  
ATOM   4964  CB  ILE A 332     -14.824  -3.123   2.594  1.00  0.020          C  
ATOM   4965  CG1 ILE A 332     -14.489  -2.188   1.459  1.00  0.020          C  
ATOM   4966  CG2 ILE A 332     -15.036  -4.544   2.056  1.00  0.020          C  
ATOM   4967  CD1 ILE A 332     -13.083  -2.401   0.954  1.00  0.020          C  
ATOM   4968  H   ILE A 332     -14.917  -0.986   3.999  1.00  0.010          H  
ATOM   4969  HA  ILE A 332     -16.914  -2.535   2.652  1.00  0.020          H  
ATOM   4970  HB  ILE A 332     -13.977  -3.118   3.281  1.00  0.030          H  
ATOM   4971 1HG1 ILE A 332     -15.182  -2.356   0.638  1.00  0.030          H  
ATOM   4972 2HG1 ILE A 332     -14.601  -1.163   1.784  1.00  0.030          H  
ATOM   4973 1HG2 ILE A 332     -14.158  -4.892   1.549  1.00  0.030          H  
ATOM   4974 2HG2 ILE A 332     -15.241  -5.228   2.863  1.00  0.030          H  
ATOM   4975 3HG2 ILE A 332     -15.870  -4.553   1.369  1.00  0.030          H  
ATOM   4976 1HD1 ILE A 332     -12.881  -1.752   0.198  1.00  0.030          H  
ATOM   4977 2HD1 ILE A 332     -12.389  -2.219   1.738  1.00  0.030          H  
ATOM   4978 3HD1 ILE A 332     -12.951  -3.372   0.594  1.00  0.030          H  
ATOM   4979  N   CYS A 333     -15.625  -3.866   5.388  1.00  0.020          N  
ATOM   4980  CA  CYS A 333     -15.840  -4.903   6.367  1.00  0.020          C  
ATOM   4981  C   CYS A 333     -17.165  -4.730   7.068  1.00  0.020          C  
ATOM   4982  O   CYS A 333     -17.880  -5.718   7.255  1.00  0.020          O  
ATOM   4983  CB  CYS A 333     -14.727  -4.899   7.397  1.00  0.030          C  
ATOM   4984  SG  CYS A 333     -13.169  -5.430   6.732  1.00  0.030          S  
ATOM   4985  H   CYS A 333     -14.838  -3.220   5.501  1.00  0.020          H  
ATOM   4986  HA  CYS A 333     -15.831  -5.865   5.855  1.00  0.020          H  
ATOM   4987 1HB  CYS A 333     -14.602  -3.885   7.792  1.00  0.030          H  
ATOM   4988 2HB  CYS A 333     -14.988  -5.545   8.223  1.00  0.030          H  
ATOM   4989  HG  CYS A 333     -12.908  -4.241   6.130  1.00  0.030          H  
ATOM   4990  N   ASP A 334     -17.527  -3.487   7.418  1.00  0.020          N  
ATOM   4991  CA  ASP A 334     -18.788  -3.272   8.104  1.00  0.020          C  
ATOM   4992  C   ASP A 334     -19.962  -3.619   7.200  1.00  0.010          C  
ATOM   4993  O   ASP A 334     -20.942  -4.217   7.652  1.00  0.010          O  
ATOM   4994  CB  ASP A 334     -18.935  -1.815   8.563  1.00  0.030          C  
ATOM   4995  CG  ASP A 334     -18.034  -1.389   9.739  1.00  0.030          C  
ATOM   4996  OD1 ASP A 334     -17.445  -2.228  10.371  1.00  0.030          O  
ATOM   4997  OD2 ASP A 334     -17.984  -0.210  10.006  1.00  0.030          O  
ATOM   4998  H   ASP A 334     -16.892  -2.695   7.265  1.00  0.020          H  
ATOM   4999  HA  ASP A 334     -18.820  -3.922   8.980  1.00  0.020          H  
ATOM   5000 1HB  ASP A 334     -18.715  -1.159   7.715  1.00  0.030          H  
ATOM   5001 2HB  ASP A 334     -19.963  -1.641   8.853  1.00  0.030          H  
ATOM   5002  N   ALA A 335     -19.898  -3.242   5.916  1.00  0.010          N  
ATOM   5003  CA  ALA A 335     -20.985  -3.581   5.006  1.00  0.010          C  
ATOM   5004  C   ALA A 335     -21.055  -5.071   4.770  1.00  0.010          C  
ATOM   5005  O   ALA A 335     -22.152  -5.626   4.683  1.00  0.010          O  
ATOM   5006  CB  ALA A 335     -20.849  -2.829   3.730  1.00  0.010          C  
ATOM   5007  H   ALA A 335     -19.099  -2.698   5.568  1.00  0.010          H  
ATOM   5008  HA  ALA A 335     -21.924  -3.291   5.465  1.00  0.010          H  
ATOM   5009 1HB  ALA A 335     -21.685  -3.057   3.082  1.00  0.020          H  
ATOM   5010 2HB  ALA A 335     -20.860  -1.797   3.991  1.00  0.020          H  
ATOM   5011 3HB  ALA A 335     -19.908  -3.094   3.241  1.00  0.020          H  
ATOM   5012  N   SER A 336     -19.902  -5.737   4.678  1.00  0.020          N  
ATOM   5013  CA  SER A 336     -19.888  -7.169   4.458  1.00  0.020          C  
ATOM   5014  C   SER A 336     -20.549  -7.858   5.653  1.00  0.020          C  
ATOM   5015  O   SER A 336     -21.363  -8.773   5.478  1.00  0.020          O  
ATOM   5016  CB  SER A 336     -18.462  -7.635   4.271  1.00  0.030          C  
ATOM   5017  OG  SER A 336     -17.907  -7.086   3.098  1.00  0.030          O  
ATOM   5018  H   SER A 336     -19.013  -5.234   4.710  1.00  0.020          H  
ATOM   5019  HA  SER A 336     -20.459  -7.394   3.557  1.00  0.020          H  
ATOM   5020 1HB  SER A 336     -17.863  -7.343   5.130  1.00  0.030          H  
ATOM   5021 2HB  SER A 336     -18.450  -8.712   4.216  1.00  0.030          H  
ATOM   5022  HG  SER A 336     -17.764  -6.131   3.303  1.00  0.030          H  
ATOM   5023  N   GLU A 337     -20.235  -7.378   6.871  1.00  0.020          N  
ATOM   5024  CA  GLU A 337     -20.825  -7.890   8.099  1.00  0.020          C  
ATOM   5025  C   GLU A 337     -22.337  -7.687   8.075  1.00  0.020          C  
ATOM   5026  O   GLU A 337     -23.101  -8.613   8.365  1.00  0.020          O  
ATOM   5027  CB  GLU A 337     -20.232  -7.169   9.325  1.00  0.030          C  
ATOM   5028  CG  GLU A 337     -20.752  -7.658  10.664  1.00  0.030          C  
ATOM   5029  CD  GLU A 337     -20.243  -6.908  11.846  1.00  0.030          C  
ATOM   5030  OE1 GLU A 337     -19.405  -6.055  11.702  1.00  0.030          O  
ATOM   5031  OE2 GLU A 337     -20.681  -7.204  12.927  1.00  0.030          O  
ATOM   5032  H   GLU A 337     -19.524  -6.645   6.946  1.00  0.020          H  
ATOM   5033  HA  GLU A 337     -20.616  -8.955   8.170  1.00  0.020          H  
ATOM   5034 1HB  GLU A 337     -19.148  -7.281   9.320  1.00  0.030          H  
ATOM   5035 2HB  GLU A 337     -20.444  -6.108   9.259  1.00  0.030          H  
ATOM   5036 1HG  GLU A 337     -21.834  -7.630  10.669  1.00  0.030          H  
ATOM   5037 2HG  GLU A 337     -20.434  -8.675  10.780  1.00  0.030          H  
ATOM   5038  N   ALA A 338     -22.786  -6.472   7.723  1.00  0.010          N  
ATOM   5039  CA  ALA A 338     -24.209  -6.167   7.678  1.00  0.010          C  
ATOM   5040  C   ALA A 338     -24.946  -7.061   6.684  1.00  0.020          C  
ATOM   5041  O   ALA A 338     -26.066  -7.515   6.958  1.00  0.020          O  
ATOM   5042  CB  ALA A 338     -24.408  -4.703   7.295  1.00  0.010          C  
ATOM   5043  H   ALA A 338     -22.112  -5.723   7.526  1.00  0.010          H  
ATOM   5044  HA  ALA A 338     -24.621  -6.343   8.670  1.00  0.010          H  
ATOM   5045 1HB  ALA A 338     -25.461  -4.457   7.291  1.00  0.020          H  
ATOM   5046 2HB  ALA A 338     -23.893  -4.067   8.013  1.00  0.020          H  
ATOM   5047 3HB  ALA A 338     -23.996  -4.528   6.302  1.00  0.020          H  
ATOM   5048  N   CYS A 339     -24.315  -7.313   5.532  1.00  0.010          N  
ATOM   5049  CA  CYS A 339     -24.908  -8.130   4.485  1.00  0.020          C  
ATOM   5050  C   CYS A 339     -25.045  -9.580   4.919  1.00  0.020          C  
ATOM   5051  O   CYS A 339     -26.097 -10.190   4.710  1.00  0.020          O  
ATOM   5052  CB  CYS A 339     -24.052  -8.066   3.226  1.00  0.020          C  
ATOM   5053  SG  CYS A 339     -24.065  -6.443   2.420  1.00  0.020          S  
ATOM   5054  H   CYS A 339     -23.411  -6.863   5.365  1.00  0.010          H  
ATOM   5055  HA  CYS A 339     -25.897  -7.736   4.255  1.00  0.020          H  
ATOM   5056 1HB  CYS A 339     -23.019  -8.311   3.473  1.00  0.030          H  
ATOM   5057 2HB  CYS A 339     -24.403  -8.804   2.520  1.00  0.030          H  
ATOM   5058  HG  CYS A 339     -23.332  -5.831   3.385  1.00  0.030          H  
ATOM   5059  N   VAL A 340     -24.001 -10.131   5.549  1.00  0.020          N  
ATOM   5060  CA  VAL A 340     -24.073 -11.506   6.014  1.00  0.020          C  
ATOM   5061  C   VAL A 340     -25.092 -11.626   7.143  1.00  0.020          C  
ATOM   5062  O   VAL A 340     -25.860 -12.587   7.164  1.00  0.020          O  
ATOM   5063  CB  VAL A 340     -22.695 -12.103   6.328  1.00  0.030          C  
ATOM   5064  CG1 VAL A 340     -22.846 -13.502   6.999  1.00  0.030          C  
ATOM   5065  CG2 VAL A 340     -21.936 -12.258   4.999  1.00  0.030          C  
ATOM   5066  H   VAL A 340     -23.139  -9.588   5.671  1.00  0.020          H  
ATOM   5067  HA  VAL A 340     -24.446 -12.104   5.192  1.00  0.020          H  
ATOM   5068  HB  VAL A 340     -22.151 -11.440   6.984  1.00  0.030          H  
ATOM   5069 1HG1 VAL A 340     -21.862 -13.918   7.193  1.00  0.030          H  
ATOM   5070 2HG1 VAL A 340     -23.385 -13.414   7.932  1.00  0.030          H  
ATOM   5071 3HG1 VAL A 340     -23.395 -14.172   6.336  1.00  0.030          H  
ATOM   5072 1HG2 VAL A 340     -20.962 -12.682   5.177  1.00  0.030          H  
ATOM   5073 2HG2 VAL A 340     -22.493 -12.918   4.336  1.00  0.030          H  
ATOM   5074 3HG2 VAL A 340     -21.827 -11.278   4.526  1.00  0.030          H  
ATOM   5075  N   ASN A 341     -25.145 -10.676   8.086  1.00  0.020          N  
ATOM   5076  CA  ASN A 341     -26.191 -10.826   9.090  1.00  0.020          C  
ATOM   5077  C   ASN A 341     -27.569 -10.837   8.444  1.00  0.020          C  
ATOM   5078  O   ASN A 341     -28.441 -11.604   8.872  1.00  0.020          O  
ATOM   5079  CB  ASN A 341     -26.169  -9.719  10.119  1.00  0.030          C  
ATOM   5080  CG  ASN A 341     -25.164  -9.872  11.151  1.00  0.030          C  
ATOM   5081  OD1 ASN A 341     -25.313 -10.751  12.014  1.00  0.030          O  
ATOM   5082  ND2 ASN A 341     -24.147  -9.070  11.134  1.00  0.030          N  
ATOM   5083  H   ASN A 341     -24.483  -9.893   8.102  1.00  0.020          H  
ATOM   5084  HA  ASN A 341     -26.051 -11.783   9.593  1.00  0.020          H  
ATOM   5085 1HB  ASN A 341     -25.977  -8.775   9.599  1.00  0.030          H  
ATOM   5086 2HB  ASN A 341     -27.148  -9.631  10.584  1.00  0.030          H  
ATOM   5087 1HD2 ASN A 341     -23.448  -9.153  11.848  1.00  0.030          H  
ATOM   5088 2HD2 ASN A 341     -24.061  -8.375  10.412  1.00  0.030          H  
ATOM   5089  N   ALA A 342     -27.784 -10.025   7.392  1.00  0.020          N  
ATOM   5090  CA  ALA A 342     -29.083 -10.061   6.732  1.00  0.020          C  
ATOM   5091  C   ALA A 342     -29.333 -11.439   6.116  1.00  0.020          C  
ATOM   5092  O   ALA A 342     -30.394 -12.026   6.321  1.00  0.020          O  
ATOM   5093  CB  ALA A 342     -29.168  -8.991   5.654  1.00  0.030          C  
ATOM   5094  H   ALA A 342     -27.074  -9.341   7.105  1.00  0.020          H  
ATOM   5095  HA  ALA A 342     -29.851  -9.875   7.481  1.00  0.020          H  
ATOM   5096 1HB  ALA A 342     -30.150  -9.016   5.183  1.00  0.030          H  
ATOM   5097 2HB  ALA A 342     -29.004  -8.013   6.098  1.00  0.030          H  
ATOM   5098 3HB  ALA A 342     -28.407  -9.173   4.908  1.00  0.030          H  
ATOM   5099  N   LEU A 343     -28.311 -12.013   5.463  1.00  0.020          N  
ATOM   5100  CA  LEU A 343     -28.416 -13.324   4.803  1.00  0.020          C  
ATOM   5101  C   LEU A 343     -28.728 -14.444   5.800  1.00  0.020          C  
ATOM   5102  O   LEU A 343     -29.457 -15.401   5.492  1.00  0.020          O  
ATOM   5103  CB  LEU A 343     -27.122 -13.630   4.028  1.00  0.030          C  
ATOM   5104  CG  LEU A 343     -26.829 -12.767   2.735  1.00  0.030          C  
ATOM   5105  CD1 LEU A 343     -25.415 -13.043   2.253  1.00  0.030          C  
ATOM   5106  CD2 LEU A 343     -27.796 -13.135   1.615  1.00  0.030          C  
ATOM   5107  H   LEU A 343     -27.450 -11.470   5.346  1.00  0.020          H  
ATOM   5108  HA  LEU A 343     -29.231 -13.280   4.098  1.00  0.020          H  
ATOM   5109 1HB  LEU A 343     -26.290 -13.508   4.710  1.00  0.030          H  
ATOM   5110 2HB  LEU A 343     -27.152 -14.662   3.729  1.00  0.030          H  
ATOM   5111  HG  LEU A 343     -26.928 -11.716   2.967  1.00  0.030          H  
ATOM   5112 1HD1 LEU A 343     -25.213 -12.451   1.358  1.00  0.030          H  
ATOM   5113 2HD1 LEU A 343     -24.705 -12.780   3.022  1.00  0.030          H  
ATOM   5114 3HD1 LEU A 343     -25.318 -14.097   2.018  1.00  0.030          H  
ATOM   5115 1HD2 LEU A 343     -27.571 -12.541   0.735  1.00  0.030          H  
ATOM   5116 2HD2 LEU A 343     -27.670 -14.180   1.380  1.00  0.030          H  
ATOM   5117 3HD2 LEU A 343     -28.822 -12.948   1.912  1.00  0.030          H  
ATOM   5118  N   LEU A 344     -28.185 -14.330   7.012  1.00  0.020          N  
ATOM   5119  CA  LEU A 344     -28.416 -15.319   8.061  1.00  0.020          C  
ATOM   5120  C   LEU A 344     -29.743 -15.140   8.789  1.00  0.020          C  
ATOM   5121  O   LEU A 344     -30.080 -15.954   9.653  1.00  0.020          O  
ATOM   5122  CB  LEU A 344     -27.290 -15.280   9.112  1.00  0.030          C  
ATOM   5123  CG  LEU A 344     -25.888 -15.774   8.693  1.00  0.030          C  
ATOM   5124  CD1 LEU A 344     -24.901 -15.434   9.790  1.00  0.030          C  
ATOM   5125  CD2 LEU A 344     -25.921 -17.299   8.514  1.00  0.030          C  
ATOM   5126  H   LEU A 344     -27.543 -13.548   7.180  1.00  0.020          H  
ATOM   5127  HA  LEU A 344     -28.434 -16.296   7.588  1.00  0.020          H  
ATOM   5128 1HB  LEU A 344     -27.181 -14.240   9.424  1.00  0.030          H  
ATOM   5129 2HB  LEU A 344     -27.605 -15.860   9.978  1.00  0.030          H  
ATOM   5130  HG  LEU A 344     -25.580 -15.284   7.765  1.00  0.030          H  
ATOM   5131 1HD1 LEU A 344     -23.899 -15.774   9.517  1.00  0.030          H  
ATOM   5132 2HD1 LEU A 344     -24.903 -14.368   9.918  1.00  0.030          H  
ATOM   5133 3HD1 LEU A 344     -25.206 -15.913  10.715  1.00  0.030          H  
ATOM   5134 1HD2 LEU A 344     -24.948 -17.661   8.243  1.00  0.030          H  
ATOM   5135 2HD2 LEU A 344     -26.220 -17.772   9.447  1.00  0.030          H  
ATOM   5136 3HD2 LEU A 344     -26.622 -17.572   7.743  1.00  0.030          H  
ATOM   5137  N   GLY A 345     -30.498 -14.085   8.466  1.00  0.020          N  
ATOM   5138  CA  GLY A 345     -31.760 -13.826   9.131  1.00  0.020          C  
ATOM   5139  C   GLY A 345     -31.601 -13.242  10.531  1.00  0.020          C  
ATOM   5140  O   GLY A 345     -32.489 -13.414  11.372  1.00  0.020          O  
ATOM   5141  H   GLY A 345     -30.217 -13.447   7.717  1.00  0.020          H  
ATOM   5142 1HA  GLY A 345     -32.336 -13.134   8.517  1.00  0.020          H  
ATOM   5143 2HA  GLY A 345     -32.330 -14.750   9.186  1.00  0.020          H  
ATOM   5144  N   ASN A 346     -30.478 -12.581  10.810  1.00  0.020          N  
ATOM   5145  CA  ASN A 346     -30.277 -12.040  12.136  1.00  0.020          C  
ATOM   5146  C   ASN A 346     -30.955 -10.692  12.251  1.00  0.020          C  
ATOM   5147  O   ASN A 346     -31.191 -10.007  11.254  1.00  0.020          O  
ATOM   5148  CB  ASN A 346     -28.806 -11.914  12.456  1.00  0.030          C  
ATOM   5149  CG  ASN A 346     -28.112 -13.234  12.550  1.00  0.030          C  
ATOM   5150  OD1 ASN A 346     -28.693 -14.272  12.899  1.00  0.030          O  
ATOM   5151  ND2 ASN A 346     -26.848 -13.213  12.263  1.00  0.030          N  
ATOM   5152  H   ASN A 346     -29.765 -12.411  10.094  1.00  0.020          H  
ATOM   5153  HA  ASN A 346     -30.741 -12.706  12.864  1.00  0.020          H  
ATOM   5154 1HB  ASN A 346     -28.327 -11.332  11.676  1.00  0.030          H  
ATOM   5155 2HB  ASN A 346     -28.677 -11.370  13.392  1.00  0.030          H  
ATOM   5156 1HD2 ASN A 346     -26.313 -14.053  12.307  1.00  0.030          H  
ATOM   5157 2HD2 ASN A 346     -26.398 -12.337  12.019  1.00  0.030          H  
ATOM   5158  N   GLU A 347     -31.302 -10.308  13.468  1.00  0.020          N  
ATOM   5159  CA  GLU A 347     -31.857  -8.987  13.667  1.00  0.020          C  
ATOM   5160  C   GLU A 347     -30.835  -7.963  13.212  1.00  0.030          C  
ATOM   5161  O   GLU A 347     -29.668  -8.036  13.601  1.00  0.030          O  
ATOM   5162  CB  GLU A 347     -32.211  -8.767  15.140  1.00  0.030          C  
ATOM   5163  CG  GLU A 347     -32.885  -7.434  15.447  1.00  0.030          C  
ATOM   5164  CD  GLU A 347     -33.257  -7.293  16.894  1.00  0.030          C  
ATOM   5165  OE1 GLU A 347     -32.996  -8.203  17.643  1.00  0.030          O  
ATOM   5166  OE2 GLU A 347     -33.809  -6.282  17.253  1.00  0.030          O  
ATOM   5167  H   GLU A 347     -31.140 -10.918  14.257  1.00  0.020          H  
ATOM   5168  HA  GLU A 347     -32.755  -8.881  13.059  1.00  0.020          H  
ATOM   5169 1HB  GLU A 347     -32.877  -9.562  15.475  1.00  0.030          H  
ATOM   5170 2HB  GLU A 347     -31.305  -8.825  15.742  1.00  0.030          H  
ATOM   5171 1HG  GLU A 347     -32.206  -6.619  15.184  1.00  0.030          H  
ATOM   5172 2HG  GLU A 347     -33.778  -7.336  14.833  1.00  0.030          H  
ATOM   5173  N   LEU A 348     -31.260  -7.002  12.410  1.00  0.030          N  
ATOM   5174  CA  LEU A 348     -30.342  -5.971  11.965  1.00  0.030          C  
ATOM   5175  C   LEU A 348     -30.476  -4.774  12.859  1.00  0.030          C  
ATOM   5176  O   LEU A 348     -31.579  -4.448  13.299  1.00  0.030          O  
ATOM   5177  CB  LEU A 348     -30.636  -5.556  10.519  1.00  0.040          C  
ATOM   5178  CG  LEU A 348     -30.499  -6.640   9.421  1.00  0.040          C  
ATOM   5179  CD1 LEU A 348     -30.966  -6.034   8.094  1.00  0.040          C  
ATOM   5180  CD2 LEU A 348     -29.027  -7.106   9.314  1.00  0.040          C  
ATOM   5181  H   LEU A 348     -32.222  -6.992  12.116  1.00  0.040          H  
ATOM   5182  HA  LEU A 348     -29.323  -6.337  12.048  1.00  0.040          H  
ATOM   5183 1HB  LEU A 348     -31.657  -5.191  10.482  1.00  0.050          H  
ATOM   5184 2HB  LEU A 348     -29.977  -4.723  10.259  1.00  0.050          H  
ATOM   5185  HG  LEU A 348     -31.131  -7.501   9.659  1.00  0.050          H  
ATOM   5186 1HD1 LEU A 348     -30.881  -6.773   7.300  1.00  0.050          H  
ATOM   5187 2HD1 LEU A 348     -32.004  -5.714   8.177  1.00  0.050          H  
ATOM   5188 3HD1 LEU A 348     -30.347  -5.175   7.859  1.00  0.050          H  
ATOM   5189 1HD2 LEU A 348     -28.948  -7.840   8.541  1.00  0.050          H  
ATOM   5190 2HD2 LEU A 348     -28.388  -6.257   9.067  1.00  0.050          H  
ATOM   5191 3HD2 LEU A 348     -28.702  -7.548  10.253  1.00  0.050          H  
ATOM   5192  N   GLU A 349     -29.374  -4.081  13.094  1.00  0.040          N  
ATOM   5193  CA  GLU A 349     -29.462  -2.876  13.880  1.00  0.040          C  
ATOM   5194  C   GLU A 349     -30.362  -1.913  13.121  1.00  0.040          C  
ATOM   5195  O   GLU A 349     -30.224  -1.810  11.897  1.00  0.040          O  
ATOM   5196  CB  GLU A 349     -28.085  -2.262  14.110  1.00  0.060          C  
ATOM   5197  CG  GLU A 349     -27.177  -3.059  15.025  1.00  0.060          C  
ATOM   5198  CD  GLU A 349     -25.906  -2.324  15.324  1.00  0.060          C  
ATOM   5199  OE1 GLU A 349     -26.000  -1.184  15.732  1.00  0.060          O  
ATOM   5200  OE2 GLU A 349     -24.850  -2.876  15.137  1.00  0.060          O  
ATOM   5201  H   GLU A 349     -28.486  -4.396  12.727  1.00  0.050          H  
ATOM   5202  HA  GLU A 349     -29.892  -3.144  14.840  1.00  0.050          H  
ATOM   5203 1HB  GLU A 349     -27.577  -2.159  13.151  1.00  0.070          H  
ATOM   5204 2HB  GLU A 349     -28.195  -1.261  14.525  1.00  0.070          H  
ATOM   5205 1HG  GLU A 349     -27.702  -3.259  15.959  1.00  0.070          H  
ATOM   5206 2HG  GLU A 349     -26.945  -4.014  14.557  1.00  0.070          H  
ATOM   5207  N   PRO A 350     -31.256  -1.185  13.796  1.00  0.030          N  
ATOM   5208  CA  PRO A 350     -32.159  -0.234  13.200  1.00  0.030          C  
ATOM   5209  C   PRO A 350     -31.392   0.946  12.659  1.00  0.040          C  
ATOM   5210  O   PRO A 350     -30.342   1.313  13.198  1.00  0.060          O  
ATOM   5211  CB  PRO A 350     -33.058   0.174  14.372  1.00  0.040          C  
ATOM   5212  CG  PRO A 350     -32.213  -0.070  15.609  1.00  0.040          C  
ATOM   5213  CD  PRO A 350     -31.352  -1.276  15.266  1.00  0.040          C  
ATOM   5214  HA  PRO A 350     -32.734  -0.728  12.402  1.00  0.040          H  
ATOM   5215 1HB  PRO A 350     -33.348   1.237  14.257  1.00  0.050          H  
ATOM   5216 2HB  PRO A 350     -33.985  -0.416  14.360  1.00  0.050          H  
ATOM   5217 1HG  PRO A 350     -31.609   0.828  15.829  1.00  0.050          H  
ATOM   5218 2HG  PRO A 350     -32.858  -0.240  16.484  1.00  0.050          H  
ATOM   5219 1HD  PRO A 350     -30.367  -1.146  15.739  1.00  0.050          H  
ATOM   5220 2HD  PRO A 350     -31.855  -2.214  15.567  1.00  0.050          H  
ATOM   5221  N   LEU A 351     -31.952   1.570  11.641  1.00  0.060          N  
ATOM   5222  CA  LEU A 351     -31.392   2.788  11.104  1.00  0.090          C  
ATOM   5223  C   LEU A 351     -31.763   3.906  12.042  1.00  0.050          C  
ATOM   5224  O   LEU A 351     -32.772   3.823  12.739  1.00  0.040          O  
ATOM   5225  CB  LEU A 351     -31.937   3.057   9.699  1.00  0.110          C  
ATOM   5226  CG  LEU A 351     -31.580   2.017   8.612  1.00  0.110          C  
ATOM   5227  CD1 LEU A 351     -32.345   2.340   7.366  1.00  0.110          C  
ATOM   5228  CD2 LEU A 351     -30.054   2.050   8.305  1.00  0.110          C  
ATOM   5229  H   LEU A 351     -32.803   1.203  11.241  1.00  0.070          H  
ATOM   5230  HA  LEU A 351     -30.308   2.710  11.082  1.00  0.110          H  
ATOM   5231 1HB  LEU A 351     -33.019   3.110   9.764  1.00  0.140          H  
ATOM   5232 2HB  LEU A 351     -31.582   4.025   9.367  1.00  0.140          H  
ATOM   5233  HG  LEU A 351     -31.866   1.025   8.948  1.00  0.140          H  
ATOM   5234 1HD1 LEU A 351     -32.104   1.601   6.599  1.00  0.140          H  
ATOM   5235 2HD1 LEU A 351     -33.414   2.311   7.570  1.00  0.140          H  
ATOM   5236 3HD1 LEU A 351     -32.071   3.330   7.023  1.00  0.140          H  
ATOM   5237 1HD2 LEU A 351     -29.830   1.326   7.539  1.00  0.140          H  
ATOM   5238 2HD2 LEU A 351     -29.765   3.042   7.954  1.00  0.140          H  
ATOM   5239 3HD2 LEU A 351     -29.482   1.802   9.195  1.00  0.140          H  
ATOM   5240  N   ALA A 352     -30.946   4.942  12.070  1.00  0.050          N  
ATOM   5241  CA  ALA A 352     -31.200   6.094  12.914  1.00  0.040          C  
ATOM   5242  C   ALA A 352     -32.513   6.740  12.553  1.00  0.070          C  
ATOM   5243  O   ALA A 352     -32.877   6.815  11.376  1.00  0.060          O  
ATOM   5244  CB  ALA A 352     -30.089   7.120  12.762  1.00  0.060          C  
ATOM   5245  H   ALA A 352     -30.122   4.927  11.489  1.00  0.060          H  
ATOM   5246  HA  ALA A 352     -31.256   5.757  13.950  1.00  0.050          H  
ATOM   5247 1HB  ALA A 352     -30.290   7.972  13.414  1.00  0.070          H  
ATOM   5248 2HB  ALA A 352     -29.139   6.671  13.040  1.00  0.070          H  
ATOM   5249 3HB  ALA A 352     -30.042   7.457  11.733  1.00  0.070          H  
ATOM   5250  N   GLU A 353     -33.177   7.321  13.553  1.00  0.120          N  
ATOM   5251  CA  GLU A 353     -34.420   8.043  13.311  1.00  0.210          C  
ATOM   5252  C   GLU A 353     -34.169   9.168  12.311  1.00  0.250          C  
ATOM   5253  O   GLU A 353     -35.007   9.455  11.454  1.00  0.330          O  
ATOM   5254  CB  GLU A 353     -34.961   8.611  14.623  1.00  0.260          C  
ATOM   5255  CG  GLU A 353     -35.373   7.546  15.638  1.00  0.260          C  
ATOM   5256  CD  GLU A 353     -34.204   7.020  16.449  1.00  0.260          C  
ATOM   5257  OE1 GLU A 353     -33.091   7.456  16.209  1.00  0.260          O  
ATOM   5258  OE2 GLU A 353     -34.416   6.189  17.293  1.00  0.260          O  
ATOM   5259  H   GLU A 353     -32.839   7.235  14.517  1.00  0.140          H  
ATOM   5260  HA  GLU A 353     -35.150   7.354  12.893  1.00  0.250          H  
ATOM   5261 1HB  GLU A 353     -34.205   9.249  15.083  1.00  0.310          H  
ATOM   5262 2HB  GLU A 353     -35.828   9.234  14.421  1.00  0.310          H  
ATOM   5263 1HG  GLU A 353     -36.113   7.970  16.317  1.00  0.310          H  
ATOM   5264 2HG  GLU A 353     -35.839   6.718  15.104  1.00  0.310          H  
ATOM   5265  N   ASP A 354     -32.960   9.730  12.352  1.00  0.250          N  
ATOM   5266  CA  ASP A 354     -32.523  10.793  11.462  1.00  0.370          C  
ATOM   5267  C   ASP A 354     -32.592  10.371   9.992  1.00  0.360          C  
ATOM   5268  O   ASP A 354     -32.701  11.213   9.109  1.00  0.600          O  
ATOM   5269  CB  ASP A 354     -31.074  11.171  11.772  1.00  0.470          C  
ATOM   5270  CG  ASP A 354     -30.882  11.882  13.105  1.00  0.470          C  
ATOM   5271  OD1 ASP A 354     -31.842  12.305  13.701  1.00  0.470          O  
ATOM   5272  OD2 ASP A 354     -29.758  11.976  13.523  1.00  0.470          O  
ATOM   5273  H   ASP A 354     -32.339   9.460  13.104  1.00  0.300          H  
ATOM   5274  HA  ASP A 354     -33.169  11.659  11.608  1.00  0.440          H  
ATOM   5275 1HB  ASP A 354     -30.460  10.271  11.764  1.00  0.560          H  
ATOM   5276 2HB  ASP A 354     -30.699  11.819  10.979  1.00  0.560          H  
ATOM   5277  N   ILE A 355     -32.475   9.074   9.720  1.00  0.100          N  
ATOM   5278  CA  ILE A 355     -32.532   8.552   8.367  1.00  0.050          C  
ATOM   5279  C   ILE A 355     -33.987   8.327   8.029  1.00  0.050          C  
ATOM   5280  O   ILE A 355     -34.475   8.744   6.986  1.00  0.070          O  
ATOM   5281  CB  ILE A 355     -31.772   7.205   8.239  1.00  0.090          C  
ATOM   5282  CG1 ILE A 355     -30.274   7.437   8.507  1.00  0.090          C  
ATOM   5283  CG2 ILE A 355     -32.019   6.552   6.830  1.00  0.090          C  
ATOM   5284  CD1 ILE A 355     -29.465   6.165   8.708  1.00  0.090          C  
ATOM   5285  H   ILE A 355     -32.417   8.409  10.486  1.00  0.120          H  
ATOM   5286  HA  ILE A 355     -32.115   9.282   7.676  1.00  0.060          H  
ATOM   5287  HB  ILE A 355     -32.132   6.520   9.005  1.00  0.110          H  
ATOM   5288 1HG1 ILE A 355     -29.851   7.981   7.664  1.00  0.110          H  
ATOM   5289 2HG1 ILE A 355     -30.172   8.052   9.394  1.00  0.110          H  
ATOM   5290 1HG2 ILE A 355     -31.499   5.609   6.758  1.00  0.110          H  
ATOM   5291 2HG2 ILE A 355     -33.079   6.371   6.677  1.00  0.110          H  
ATOM   5292 3HG2 ILE A 355     -31.656   7.214   6.055  1.00  0.110          H  
ATOM   5293 1HD1 ILE A 355     -28.420   6.426   8.889  1.00  0.110          H  
ATOM   5294 2HD1 ILE A 355     -29.848   5.623   9.554  1.00  0.110          H  
ATOM   5295 3HD1 ILE A 355     -29.512   5.538   7.826  1.00  0.110          H  
ATOM   5296  N   LEU A 356     -34.681   7.645   8.918  1.00  0.100          N  
ATOM   5297  CA  LEU A 356     -36.046   7.224   8.668  1.00  0.160          C  
ATOM   5298  C   LEU A 356     -37.010   8.392   8.459  1.00  0.180          C  
ATOM   5299  O   LEU A 356     -37.918   8.322   7.624  1.00  0.260          O  
ATOM   5300  CB  LEU A 356     -36.481   6.366   9.848  1.00  0.200          C  
ATOM   5301  CG  LEU A 356     -35.692   5.020  10.008  1.00  0.200          C  
ATOM   5302  CD1 LEU A 356     -36.089   4.389  11.313  1.00  0.200          C  
ATOM   5303  CD2 LEU A 356     -35.954   4.066   8.820  1.00  0.200          C  
ATOM   5304  H   LEU A 356     -34.214   7.372   9.787  1.00  0.120          H  
ATOM   5305  HA  LEU A 356     -36.054   6.638   7.761  1.00  0.190          H  
ATOM   5306 1HB  LEU A 356     -36.344   6.947  10.760  1.00  0.240          H  
ATOM   5307 2HB  LEU A 356     -37.538   6.136   9.743  1.00  0.240          H  
ATOM   5308  HG  LEU A 356     -34.620   5.232  10.062  1.00  0.240          H  
ATOM   5309 1HD1 LEU A 356     -35.519   3.468  11.455  1.00  0.240          H  
ATOM   5310 2HD1 LEU A 356     -35.863   5.073  12.131  1.00  0.240          H  
ATOM   5311 3HD1 LEU A 356     -37.152   4.163  11.308  1.00  0.240          H  
ATOM   5312 1HD2 LEU A 356     -35.394   3.146   8.976  1.00  0.240          H  
ATOM   5313 2HD2 LEU A 356     -37.018   3.836   8.763  1.00  0.240          H  
ATOM   5314 3HD2 LEU A 356     -35.633   4.510   7.886  1.00  0.240          H  
ATOM   5315  N   HIS A 357     -36.798   9.491   9.163  1.00  0.120          N  
ATOM   5316  CA  HIS A 357     -37.690  10.634   9.036  1.00  0.150          C  
ATOM   5317  C   HIS A 357     -37.150  11.735   8.117  1.00  0.150          C  
ATOM   5318  O   HIS A 357     -37.706  12.834   8.061  1.00  0.430          O  
ATOM   5319  CB  HIS A 357     -37.987  11.195  10.424  1.00  0.200          C  
ATOM   5320  CG  HIS A 357     -38.784  10.250  11.284  1.00  0.200          C  
ATOM   5321  ND1 HIS A 357     -40.159  10.127  11.184  1.00  0.200          N  
ATOM   5322  CD2 HIS A 357     -38.398   9.367  12.233  1.00  0.200          C  
ATOM   5323  CE1 HIS A 357     -40.580   9.224  12.053  1.00  0.200          C  
ATOM   5324  NE2 HIS A 357     -39.532   8.747  12.698  1.00  0.200          N  
ATOM   5325  H   HIS A 357     -36.042   9.514   9.855  1.00  0.140          H  
ATOM   5326  HA  HIS A 357     -38.636  10.300   8.618  1.00  0.180          H  
ATOM   5327 1HB  HIS A 357     -37.043  11.408  10.934  1.00  0.240          H  
ATOM   5328 2HB  HIS A 357     -38.535  12.130  10.335  1.00  0.240          H  
ATOM   5329  HD2 HIS A 357     -37.381   9.185  12.565  1.00  0.240          H  
ATOM   5330  HE1 HIS A 357     -41.615   8.919  12.205  1.00  0.240          H  
ATOM   5331  HE2 HIS A 357     -39.552   8.039  13.417  1.00  0.240          H  
ATOM   5332  N   GLN A 358     -36.082  11.450   7.385  1.00  0.230          N  
ATOM   5333  CA  GLN A 358     -35.496  12.422   6.477  1.00  0.160          C  
ATOM   5334  C   GLN A 358     -35.945  12.194   5.046  1.00  0.110          C  
ATOM   5335  O   GLN A 358     -35.974  11.065   4.561  1.00  0.110          O  
ATOM   5336  CB  GLN A 358     -33.973  12.401   6.614  1.00  0.250          C  
ATOM   5337  CG  GLN A 358     -33.172  13.220   5.596  1.00  0.250          C  
ATOM   5338  CD  GLN A 358     -33.325  14.720   5.709  1.00  0.250          C  
ATOM   5339  OE1 GLN A 358     -33.107  15.328   6.762  1.00  0.250          O  
ATOM   5340  NE2 GLN A 358     -33.700  15.335   4.600  1.00  0.250          N  
ATOM   5341  H   GLN A 358     -35.659  10.518   7.429  1.00  0.280          H  
ATOM   5342  HA  GLN A 358     -35.835  13.413   6.773  1.00  0.190          H  
ATOM   5343 1HB  GLN A 358     -33.721  12.808   7.586  1.00  0.300          H  
ATOM   5344 2HB  GLN A 358     -33.625  11.373   6.603  1.00  0.300          H  
ATOM   5345 1HG  GLN A 358     -32.120  12.988   5.751  1.00  0.300          H  
ATOM   5346 2HG  GLN A 358     -33.455  12.919   4.594  1.00  0.300          H  
ATOM   5347 1HE2 GLN A 358     -33.818  16.329   4.584  1.00  0.300          H  
ATOM   5348 2HE2 GLN A 358     -33.886  14.784   3.750  1.00  0.300          H  
ATOM   5349  N   SER A 359     -36.388  13.258   4.389  1.00  0.090          N  
ATOM   5350  CA  SER A 359     -36.775  13.164   2.996  1.00  0.070          C  
ATOM   5351  C   SER A 359     -35.523  13.107   2.097  1.00  0.070          C  
ATOM   5352  O   SER A 359     -34.475  13.648   2.463  1.00  0.070          O  
ATOM   5353  CB  SER A 359     -37.629  14.361   2.652  1.00  0.110          C  
ATOM   5354  OG  SER A 359     -36.911  15.555   2.816  1.00  0.110          O  
ATOM   5355  H   SER A 359     -36.440  14.159   4.852  1.00  0.110          H  
ATOM   5356  HA  SER A 359     -37.379  12.277   2.886  1.00  0.080          H  
ATOM   5357 1HB  SER A 359     -37.943  14.282   1.624  1.00  0.130          H  
ATOM   5358 2HB  SER A 359     -38.523  14.369   3.270  1.00  0.130          H  
ATOM   5359  HG  SER A 359     -37.466  16.247   2.442  1.00  0.130          H  
ATOM   5360  N   PRO A 360     -35.589  12.500   0.899  1.00  0.090          N  
ATOM   5361  CA  PRO A 360     -34.533  12.500  -0.105  1.00  0.090          C  
ATOM   5362  C   PRO A 360     -34.180  13.915  -0.541  1.00  0.060          C  
ATOM   5363  O   PRO A 360     -35.057  14.773  -0.658  1.00  0.060          O  
ATOM   5364  CB  PRO A 360     -35.168  11.698  -1.251  1.00  0.140          C  
ATOM   5365  CG  PRO A 360     -36.189  10.820  -0.582  1.00  0.140          C  
ATOM   5366  CD  PRO A 360     -36.738  11.636   0.556  1.00  0.140          C  
ATOM   5367  HA  PRO A 360     -33.646  11.991   0.296  1.00  0.110          H  
ATOM   5368 1HB  PRO A 360     -35.615  12.375  -1.980  1.00  0.160          H  
ATOM   5369 2HB  PRO A 360     -34.406  11.120  -1.782  1.00  0.160          H  
ATOM   5370 1HG  PRO A 360     -36.967  10.541  -1.287  1.00  0.160          H  
ATOM   5371 2HG  PRO A 360     -35.730   9.878  -0.250  1.00  0.160          H  
ATOM   5372 1HD  PRO A 360     -37.601  12.226   0.242  1.00  0.160          H  
ATOM   5373 2HD  PRO A 360     -36.979  10.914   1.349  1.00  0.160          H  
ATOM   5374  N   ASN A 361     -32.911  14.145  -0.850  1.00  0.070          N  
ATOM   5375  CA  ASN A 361     -32.507  15.469  -1.305  1.00  0.130          C  
ATOM   5376  C   ASN A 361     -33.128  15.794  -2.675  1.00  0.070          C  
ATOM   5377  O   ASN A 361     -33.526  14.899  -3.425  1.00  0.080          O  
ATOM   5378  CB  ASN A 361     -30.984  15.588  -1.280  1.00  0.160          C  
ATOM   5379  CG  ASN A 361     -30.224  14.693  -2.264  1.00  0.160          C  
ATOM   5380  OD1 ASN A 361     -30.596  14.559  -3.433  1.00  0.160          O  
ATOM   5381  ND2 ASN A 361     -29.167  14.069  -1.797  1.00  0.160          N  
ATOM   5382  H   ASN A 361     -32.220  13.403  -0.678  1.00  0.080          H  
ATOM   5383  HA  ASN A 361     -32.902  16.202  -0.598  1.00  0.160          H  
ATOM   5384 1HB  ASN A 361     -30.706  16.622  -1.478  1.00  0.190          H  
ATOM   5385 2HB  ASN A 361     -30.633  15.349  -0.274  1.00  0.190          H  
ATOM   5386 1HD2 ASN A 361     -28.636  13.474  -2.399  1.00  0.190          H  
ATOM   5387 2HD2 ASN A 361     -28.885  14.187  -0.839  1.00  0.190          H  
ATOM   5388  N   MET A 362     -33.168  17.082  -3.032  1.00  0.050          N  
ATOM   5389  CA  MET A 362     -33.777  17.497  -4.299  1.00  0.020          C  
ATOM   5390  C   MET A 362     -33.230  16.781  -5.519  1.00  0.010          C  
ATOM   5391  O   MET A 362     -33.988  16.414  -6.419  1.00  0.050          O  
ATOM   5392  CB  MET A 362     -33.577  18.991  -4.522  1.00  0.040          C  
ATOM   5393  CG  MET A 362     -34.205  19.521  -5.828  1.00  0.040          C  
ATOM   5394  SD  MET A 362     -33.766  21.220  -6.199  1.00  0.040          S  
ATOM   5395  CE  MET A 362     -32.091  20.997  -6.826  1.00  0.040          C  
ATOM   5396  H   MET A 362     -32.817  17.781  -2.394  1.00  0.060          H  
ATOM   5397  HA  MET A 362     -34.845  17.285  -4.241  1.00  0.020          H  
ATOM   5398 1HB  MET A 362     -34.021  19.543  -3.696  1.00  0.050          H  
ATOM   5399 2HB  MET A 362     -32.516  19.211  -4.528  1.00  0.050          H  
ATOM   5400 1HG  MET A 362     -33.891  18.917  -6.667  1.00  0.050          H  
ATOM   5401 2HG  MET A 362     -35.290  19.455  -5.758  1.00  0.050          H  
ATOM   5402 1HE  MET A 362     -31.679  21.964  -7.111  1.00  0.050          H  
ATOM   5403 2HE  MET A 362     -31.458  20.549  -6.065  1.00  0.050          H  
ATOM   5404 3HE  MET A 362     -32.113  20.344  -7.701  1.00  0.050          H  
ATOM   5405  N   ASN A 363     -31.918  16.627  -5.593  1.00  0.010          N  
ATOM   5406  CA  ASN A 363     -31.340  16.009  -6.767  1.00  0.030          C  
ATOM   5407  C   ASN A 363     -31.756  14.548  -6.888  1.00  0.040          C  
ATOM   5408  O   ASN A 363     -31.946  14.040  -8.003  1.00  0.130          O  
ATOM   5409  CB  ASN A 363     -29.852  16.178  -6.724  1.00  0.030          C  
ATOM   5410  CG  ASN A 363     -29.470  17.599  -6.980  1.00  0.030          C  
ATOM   5411  OD1 ASN A 363     -30.199  18.379  -7.607  1.00  0.030          O  
ATOM   5412  ND2 ASN A 363     -28.334  17.961  -6.480  1.00  0.030          N  
ATOM   5413  H   ASN A 363     -31.331  16.959  -4.841  1.00  0.010          H  
ATOM   5414  HA  ASN A 363     -31.719  16.523  -7.649  1.00  0.040          H  
ATOM   5415 1HB  ASN A 363     -29.472  15.873  -5.746  1.00  0.040          H  
ATOM   5416 2HB  ASN A 363     -29.391  15.540  -7.470  1.00  0.040          H  
ATOM   5417 1HD2 ASN A 363     -28.000  18.901  -6.585  1.00  0.040          H  
ATOM   5418 2HD2 ASN A 363     -27.779  17.299  -5.973  1.00  0.040          H  
ATOM   5419  N   ALA A 364     -31.907  13.867  -5.745  1.00  0.060          N  
ATOM   5420  CA  ALA A 364     -32.356  12.487  -5.740  1.00  0.040          C  
ATOM   5421  C   ALA A 364     -33.770  12.413  -6.255  1.00  0.030          C  
ATOM   5422  O   ALA A 364     -34.104  11.527  -7.035  1.00  0.030          O  
ATOM   5423  CB  ALA A 364     -32.290  11.891  -4.362  1.00  0.060          C  
ATOM   5424  H   ALA A 364     -31.700  14.329  -4.859  1.00  0.070          H  
ATOM   5425  HA  ALA A 364     -31.711  11.926  -6.407  1.00  0.050          H  
ATOM   5426 1HB  ALA A 364     -32.613  10.850  -4.386  1.00  0.080          H  
ATOM   5427 2HB  ALA A 364     -31.266  11.953  -4.045  1.00  0.080          H  
ATOM   5428 3HB  ALA A 364     -32.927  12.456  -3.684  1.00  0.080          H  
ATOM   5429  N   VAL A 365     -34.585  13.381  -5.849  1.00  0.040          N  
ATOM   5430  CA  VAL A 365     -35.979  13.454  -6.252  1.00  0.040          C  
ATOM   5431  C   VAL A 365     -36.082  13.613  -7.763  1.00  0.030          C  
ATOM   5432  O   VAL A 365     -36.860  12.908  -8.416  1.00  0.040          O  
ATOM   5433  CB  VAL A 365     -36.671  14.611  -5.492  1.00  0.060          C  
ATOM   5434  CG1 VAL A 365     -38.032  14.897  -6.026  1.00  0.060          C  
ATOM   5435  CG2 VAL A 365     -36.786  14.204  -4.028  1.00  0.060          C  
ATOM   5436  H   VAL A 365     -34.200  14.066  -5.185  1.00  0.050          H  
ATOM   5437  HA  VAL A 365     -36.468  12.524  -5.967  1.00  0.050          H  
ATOM   5438  HB  VAL A 365     -36.083  15.508  -5.585  1.00  0.070          H  
ATOM   5439 1HG1 VAL A 365     -38.484  15.704  -5.453  1.00  0.070          H  
ATOM   5440 2HG1 VAL A 365     -37.974  15.191  -7.072  1.00  0.070          H  
ATOM   5441 3HG1 VAL A 365     -38.606  14.034  -5.926  1.00  0.070          H  
ATOM   5442 1HG2 VAL A 365     -37.256  14.999  -3.451  1.00  0.070          H  
ATOM   5443 2HG2 VAL A 365     -37.381  13.295  -3.957  1.00  0.070          H  
ATOM   5444 3HG2 VAL A 365     -35.801  14.015  -3.626  1.00  0.070          H  
ATOM   5445  N   ILE A 366     -35.265  14.503  -8.321  1.00  0.020          N  
ATOM   5446  CA  ILE A 366     -35.236  14.727  -9.756  1.00  0.010          C  
ATOM   5447  C   ILE A 366     -34.793  13.468 -10.493  1.00  0.030          C  
ATOM   5448  O   ILE A 366     -35.415  13.076 -11.491  1.00  0.060          O  
ATOM   5449  CB  ILE A 366     -34.281  15.888 -10.113  1.00  0.020          C  
ATOM   5450  CG1 ILE A 366     -34.862  17.224  -9.567  1.00  0.020          C  
ATOM   5451  CG2 ILE A 366     -34.063  15.946 -11.659  1.00  0.020          C  
ATOM   5452  CD1 ILE A 366     -33.874  18.390  -9.559  1.00  0.020          C  
ATOM   5453  H   ILE A 366     -34.668  15.066  -7.703  1.00  0.020          H  
ATOM   5454  HA  ILE A 366     -36.242  14.982 -10.086  1.00  0.010          H  
ATOM   5455  HB  ILE A 366     -33.323  15.728  -9.619  1.00  0.020          H  
ATOM   5456 1HG1 ILE A 366     -35.720  17.504 -10.174  1.00  0.020          H  
ATOM   5457 2HG1 ILE A 366     -35.202  17.067  -8.546  1.00  0.020          H  
ATOM   5458 1HG2 ILE A 366     -33.385  16.752 -11.909  1.00  0.020          H  
ATOM   5459 2HG2 ILE A 366     -33.632  15.014 -12.019  1.00  0.020          H  
ATOM   5460 3HG2 ILE A 366     -35.021  16.112 -12.154  1.00  0.020          H  
ATOM   5461 1HD1 ILE A 366     -34.367  19.275  -9.156  1.00  0.020          H  
ATOM   5462 2HD1 ILE A 366     -33.019  18.137  -8.929  1.00  0.020          H  
ATOM   5463 3HD1 ILE A 366     -33.529  18.605 -10.561  1.00  0.020          H  
ATOM   5464  N   SER A 367     -33.707  12.844 -10.019  1.00  0.020          N  
ATOM   5465  CA  SER A 367     -33.187  11.651 -10.661  1.00  0.030          C  
ATOM   5466  C   SER A 367     -34.239  10.546 -10.635  1.00  0.030          C  
ATOM   5467  O   SER A 367     -34.513   9.922 -11.666  1.00  0.040          O  
ATOM   5468  CB  SER A 367     -31.939  11.199  -9.928  1.00  0.040          C  
ATOM   5469  OG  SER A 367     -30.909  12.163 -10.030  1.00  0.040          O  
ATOM   5470  H   SER A 367     -33.215  13.224  -9.208  1.00  0.020          H  
ATOM   5471  HA  SER A 367     -32.940  11.883 -11.696  1.00  0.040          H  
ATOM   5472 1HB  SER A 367     -32.187  11.047  -8.891  1.00  0.050          H  
ATOM   5473 2HB  SER A 367     -31.599  10.246 -10.337  1.00  0.050          H  
ATOM   5474  HG  SER A 367     -31.152  12.881  -9.403  1.00  0.050          H  
ATOM   5475  N   LEU A 368     -34.902  10.351  -9.483  1.00  0.020          N  
ATOM   5476  CA  LEU A 368     -35.907   9.308  -9.370  1.00  0.030          C  
ATOM   5477  C   LEU A 368     -37.037   9.516 -10.336  1.00  0.040          C  
ATOM   5478  O   LEU A 368     -37.459   8.569 -11.000  1.00  0.070          O  
ATOM   5479  CB  LEU A 368     -36.529   9.288  -7.956  1.00  0.040          C  
ATOM   5480  CG  LEU A 368     -35.680   8.766  -6.782  1.00  0.040          C  
ATOM   5481  CD1 LEU A 368     -36.364   9.077  -5.463  1.00  0.040          C  
ATOM   5482  CD2 LEU A 368     -35.528   7.301  -6.904  1.00  0.040          C  
ATOM   5483  H   LEU A 368     -34.658  10.899  -8.658  1.00  0.020          H  
ATOM   5484  HA  LEU A 368     -35.446   8.357  -9.594  1.00  0.040          H  
ATOM   5485 1HB  LEU A 368     -36.806  10.313  -7.708  1.00  0.050          H  
ATOM   5486 2HB  LEU A 368     -37.439   8.697  -7.994  1.00  0.050          H  
ATOM   5487  HG  LEU A 368     -34.717   9.234  -6.783  1.00  0.050          H  
ATOM   5488 1HD1 LEU A 368     -35.753   8.697  -4.644  1.00  0.050          H  
ATOM   5489 2HD1 LEU A 368     -36.478  10.155  -5.351  1.00  0.050          H  
ATOM   5490 3HD1 LEU A 368     -37.340   8.600  -5.433  1.00  0.050          H  
ATOM   5491 1HD2 LEU A 368     -34.960   6.957  -6.066  1.00  0.050          H  
ATOM   5492 2HD2 LEU A 368     -36.504   6.818  -6.900  1.00  0.050          H  
ATOM   5493 3HD2 LEU A 368     -35.007   7.073  -7.812  1.00  0.050          H  
ATOM   5494  N   GLN A 369     -37.511  10.755 -10.473  1.00  0.060          N  
ATOM   5495  CA  GLN A 369     -38.634  10.965 -11.361  1.00  0.110          C  
ATOM   5496  C   GLN A 369     -38.277  10.692 -12.806  1.00  0.040          C  
ATOM   5497  O   GLN A 369     -39.070  10.068 -13.509  1.00  0.050          O  
ATOM   5498  CB  GLN A 369     -39.171  12.384 -11.235  1.00  0.130          C  
ATOM   5499  CG  GLN A 369     -40.471  12.667 -12.020  1.00  0.130          C  
ATOM   5500  CD  GLN A 369     -41.671  11.824 -11.557  1.00  0.130          C  
ATOM   5501  OE1 GLN A 369     -41.671  11.252 -10.463  1.00  0.130          O  
ATOM   5502  NE2 GLN A 369     -42.701  11.764 -12.387  1.00  0.130          N  
ATOM   5503  H   GLN A 369     -37.146  11.522  -9.895  1.00  0.070          H  
ATOM   5504  HA  GLN A 369     -39.418  10.269 -11.073  1.00  0.130          H  
ATOM   5505 1HB  GLN A 369     -39.328  12.612 -10.209  1.00  0.160          H  
ATOM   5506 2HB  GLN A 369     -38.409  13.078 -11.596  1.00  0.160          H  
ATOM   5507 1HG  GLN A 369     -40.732  13.713 -11.894  1.00  0.160          H  
ATOM   5508 2HG  GLN A 369     -40.305  12.459 -13.079  1.00  0.160          H  
ATOM   5509 1HE2 GLN A 369     -43.514  11.237 -12.151  1.00  0.160          H  
ATOM   5510 2HE2 GLN A 369     -42.656  12.250 -13.296  1.00  0.160          H  
ATOM   5511  N   LYS A 370     -37.080  11.104 -13.257  1.00  0.030          N  
ATOM   5512  CA  LYS A 370     -36.714  10.854 -14.653  1.00  0.020          C  
ATOM   5513  C   LYS A 370     -36.698   9.362 -14.951  1.00  0.010          C  
ATOM   5514  O   LYS A 370     -37.210   8.903 -15.978  1.00  0.010          O  
ATOM   5515  CB  LYS A 370     -35.309  11.392 -14.976  1.00  0.030          C  
ATOM   5516  CG  LYS A 370     -35.129  12.913 -15.057  1.00  0.030          C  
ATOM   5517  CD  LYS A 370     -33.645  13.243 -15.386  1.00  0.030          C  
ATOM   5518  CE  LYS A 370     -33.376  14.746 -15.532  1.00  0.030          C  
ATOM   5519  NZ  LYS A 370     -31.913  15.035 -15.857  1.00  0.030          N  
ATOM   5520  H   LYS A 370     -36.458  11.642 -12.637  1.00  0.040          H  
ATOM   5521  HA  LYS A 370     -37.454  11.327 -15.299  1.00  0.020          H  
ATOM   5522 1HB  LYS A 370     -34.619  11.037 -14.206  1.00  0.040          H  
ATOM   5523 2HB  LYS A 370     -34.976  10.968 -15.923  1.00  0.040          H  
ATOM   5524 1HG  LYS A 370     -35.779  13.322 -15.830  1.00  0.040          H  
ATOM   5525 2HG  LYS A 370     -35.398  13.363 -14.100  1.00  0.040          H  
ATOM   5526 1HD  LYS A 370     -33.011  12.858 -14.583  1.00  0.040          H  
ATOM   5527 2HD  LYS A 370     -33.360  12.746 -16.314  1.00  0.040          H  
ATOM   5528 1HE  LYS A 370     -34.000  15.142 -16.332  1.00  0.040          H  
ATOM   5529 2HE  LYS A 370     -33.635  15.245 -14.602  1.00  0.040          H  
ATOM   5530 1HZ  LYS A 370     -31.768  16.028 -15.947  1.00  0.040          H  
ATOM   5531 2HZ  LYS A 370     -31.307  14.686 -15.124  1.00  0.040          H  
ATOM   5532 3HZ  LYS A 370     -31.643  14.590 -16.726  1.00  0.040          H  
ATOM   5533  N   ILE A 371     -36.141   8.600 -14.019  1.00  0.020          N  
ATOM   5534  CA  ILE A 371     -35.970   7.170 -14.180  1.00  0.020          C  
ATOM   5535  C   ILE A 371     -37.336   6.510 -14.267  1.00  0.030          C  
ATOM   5536  O   ILE A 371     -37.573   5.675 -15.146  1.00  0.040          O  
ATOM   5537  CB  ILE A 371     -35.210   6.632 -12.962  1.00  0.030          C  
ATOM   5538  CG1 ILE A 371     -33.779   7.218 -12.933  1.00  0.030          C  
ATOM   5539  CG2 ILE A 371     -35.090   5.059 -13.147  1.00  0.030          C  
ATOM   5540  CD1 ILE A 371     -33.125   7.122 -11.550  1.00  0.030          C  
ATOM   5541  H   ILE A 371     -35.747   9.061 -13.187  1.00  0.020          H  
ATOM   5542  HA  ILE A 371     -35.413   6.973 -15.095  1.00  0.020          H  
ATOM   5543  HB  ILE A 371     -35.718   6.887 -12.033  1.00  0.030          H  
ATOM   5544 1HG1 ILE A 371     -33.168   6.640 -13.628  1.00  0.030          H  
ATOM   5545 2HG1 ILE A 371     -33.778   8.249 -13.263  1.00  0.030          H  
ATOM   5546 1HG2 ILE A 371     -34.533   4.630 -12.353  1.00  0.030          H  
ATOM   5547 2HG2 ILE A 371     -36.076   4.600 -13.173  1.00  0.030          H  
ATOM   5548 3HG2 ILE A 371     -34.570   4.848 -14.086  1.00  0.030          H  
ATOM   5549 1HD1 ILE A 371     -32.104   7.514 -11.588  1.00  0.030          H  
ATOM   5550 2HD1 ILE A 371     -33.691   7.697 -10.844  1.00  0.030          H  
ATOM   5551 3HD1 ILE A 371     -33.130   6.140 -11.237  1.00  0.030          H  
ATOM   5552  N   ILE A 372     -38.218   6.888 -13.347  1.00  0.030          N  
ATOM   5553  CA  ILE A 372     -39.553   6.351 -13.257  1.00  0.050          C  
ATOM   5554  C   ILE A 372     -40.384   6.687 -14.501  1.00  0.040          C  
ATOM   5555  O   ILE A 372     -40.967   5.782 -15.102  1.00  0.050          O  
ATOM   5556  CB  ILE A 372     -40.200   6.853 -11.947  1.00  0.060          C  
ATOM   5557  CG1 ILE A 372     -39.442   6.209 -10.750  1.00  0.060          C  
ATOM   5558  CG2 ILE A 372     -41.623   6.483 -11.893  1.00  0.060          C  
ATOM   5559  CD1 ILE A 372     -39.719   6.815  -9.382  1.00  0.060          C  
ATOM   5560  H   ILE A 372     -37.928   7.583 -12.650  1.00  0.040          H  
ATOM   5561  HA  ILE A 372     -39.475   5.268 -13.189  1.00  0.060          H  
ATOM   5562  HB  ILE A 372     -40.093   7.939 -11.879  1.00  0.070          H  
ATOM   5563 1HG1 ILE A 372     -39.704   5.150 -10.706  1.00  0.070          H  
ATOM   5564 2HG1 ILE A 372     -38.378   6.289 -10.938  1.00  0.070          H  
ATOM   5565 1HG2 ILE A 372     -42.058   6.819 -10.974  1.00  0.070          H  
ATOM   5566 2HG2 ILE A 372     -42.169   6.928 -12.724  1.00  0.070          H  
ATOM   5567 3HG2 ILE A 372     -41.671   5.403 -11.944  1.00  0.070          H  
ATOM   5568 1HD1 ILE A 372     -39.127   6.289  -8.642  1.00  0.070          H  
ATOM   5569 2HD1 ILE A 372     -39.440   7.866  -9.388  1.00  0.070          H  
ATOM   5570 3HD1 ILE A 372     -40.764   6.722  -9.131  1.00  0.070          H  
ATOM   5571  N   GLU A 373     -40.374   7.949 -14.955  1.00  0.040          N  
ATOM   5572  CA  GLU A 373     -41.151   8.291 -16.145  1.00  0.050          C  
ATOM   5573  C   GLU A 373     -40.692   7.491 -17.363  1.00  0.040          C  
ATOM   5574  O   GLU A 373     -41.523   7.015 -18.138  1.00  0.050          O  
ATOM   5575  CB  GLU A 373     -41.058   9.786 -16.463  1.00  0.070          C  
ATOM   5576  CG  GLU A 373     -41.794  10.671 -15.493  1.00  0.070          C  
ATOM   5577  CD  GLU A 373     -41.665  12.139 -15.799  1.00  0.070          C  
ATOM   5578  OE1 GLU A 373     -41.006  12.484 -16.750  1.00  0.070          O  
ATOM   5579  OE2 GLU A 373     -42.217  12.918 -15.048  1.00  0.070          O  
ATOM   5580  H   GLU A 373     -39.860   8.676 -14.448  1.00  0.050          H  
ATOM   5581  HA  GLU A 373     -42.193   8.051 -15.952  1.00  0.060          H  
ATOM   5582 1HB  GLU A 373     -40.006  10.088 -16.451  1.00  0.080          H  
ATOM   5583 2HB  GLU A 373     -41.445   9.972 -17.463  1.00  0.080          H  
ATOM   5584 1HG  GLU A 373     -42.848  10.399 -15.499  1.00  0.080          H  
ATOM   5585 2HG  GLU A 373     -41.406  10.472 -14.501  1.00  0.080          H  
ATOM   5586  N   ILE A 374     -39.388   7.260 -17.509  1.00  0.030          N  
ATOM   5587  CA  ILE A 374     -38.904   6.450 -18.620  1.00  0.030          C  
ATOM   5588  C   ILE A 374     -39.441   5.022 -18.482  1.00  0.020          C  
ATOM   5589  O   ILE A 374     -39.983   4.455 -19.433  1.00  0.030          O  
ATOM   5590  CB  ILE A 374     -37.363   6.474 -18.669  1.00  0.040          C  
ATOM   5591  CG1 ILE A 374     -36.902   7.917 -19.054  1.00  0.040          C  
ATOM   5592  CG2 ILE A 374     -36.830   5.399 -19.664  1.00  0.040          C  
ATOM   5593  CD1 ILE A 374     -35.438   8.197 -18.823  1.00  0.040          C  
ATOM   5594  H   ILE A 374     -38.719   7.701 -16.865  1.00  0.040          H  
ATOM   5595  HA  ILE A 374     -39.286   6.871 -19.549  1.00  0.040          H  
ATOM   5596  HB  ILE A 374     -36.970   6.267 -17.670  1.00  0.050          H  
ATOM   5597 1HG1 ILE A 374     -37.112   8.081 -20.108  1.00  0.050          H  
ATOM   5598 2HG1 ILE A 374     -37.476   8.634 -18.474  1.00  0.050          H  
ATOM   5599 1HG2 ILE A 374     -35.743   5.417 -19.682  1.00  0.050          H  
ATOM   5600 2HG2 ILE A 374     -37.152   4.406 -19.352  1.00  0.050          H  
ATOM   5601 3HG2 ILE A 374     -37.211   5.602 -20.663  1.00  0.050          H  
ATOM   5602 1HD1 ILE A 374     -35.212   9.221 -19.112  1.00  0.050          H  
ATOM   5603 2HD1 ILE A 374     -35.223   8.062 -17.769  1.00  0.050          H  
ATOM   5604 3HD1 ILE A 374     -34.845   7.531 -19.399  1.00  0.050          H  
ATOM   5605  N   GLN A 375     -39.327   4.454 -17.277  1.00  0.020          N  
ATOM   5606  CA  GLN A 375     -39.778   3.096 -17.000  1.00  0.030          C  
ATOM   5607  C   GLN A 375     -41.290   2.912 -17.101  1.00  0.060          C  
ATOM   5608  O   GLN A 375     -41.740   1.789 -17.355  1.00  0.100          O  
ATOM   5609  CB  GLN A 375     -39.258   2.616 -15.646  1.00  0.040          C  
ATOM   5610  CG  GLN A 375     -37.736   2.424 -15.616  1.00  0.040          C  
ATOM   5611  CD  GLN A 375     -37.253   1.388 -16.619  1.00  0.040          C  
ATOM   5612  OE1 GLN A 375     -37.823   0.311 -16.723  1.00  0.040          O  
ATOM   5613  NE2 GLN A 375     -36.203   1.712 -17.356  1.00  0.040          N  
ATOM   5614  H   GLN A 375     -38.865   4.978 -16.525  1.00  0.020          H  
ATOM   5615  HA  GLN A 375     -39.338   2.450 -17.756  1.00  0.040          H  
ATOM   5616 1HB  GLN A 375     -39.516   3.356 -14.885  1.00  0.050          H  
ATOM   5617 2HB  GLN A 375     -39.738   1.679 -15.372  1.00  0.050          H  
ATOM   5618 1HG  GLN A 375     -37.256   3.362 -15.866  1.00  0.050          H  
ATOM   5619 2HG  GLN A 375     -37.438   2.108 -14.617  1.00  0.050          H  
ATOM   5620 1HE2 GLN A 375     -35.832   1.047 -18.018  1.00  0.050          H  
ATOM   5621 2HE2 GLN A 375     -35.776   2.612 -17.245  1.00  0.050          H  
ATOM   5622  N   SER A 376     -42.079   3.994 -16.990  1.00  0.050          N  
ATOM   5623  CA  SER A 376     -43.539   3.915 -17.112  1.00  0.090          C  
ATOM   5624  C   SER A 376     -43.931   3.387 -18.497  1.00  0.100          C  
ATOM   5625  O   SER A 376     -45.043   2.901 -18.697  1.00  0.160          O  
ATOM   5626  CB  SER A 376     -44.202   5.274 -16.941  1.00  0.110          C  
ATOM   5627  OG  SER A 376     -44.017   6.086 -18.067  1.00  0.110          O  
ATOM   5628  H   SER A 376     -41.664   4.887 -16.705  1.00  0.060          H  
ATOM   5629  HA  SER A 376     -43.921   3.228 -16.363  1.00  0.110          H  
ATOM   5630 1HB  SER A 376     -45.262   5.139 -16.751  1.00  0.130          H  
ATOM   5631 2HB  SER A 376     -43.775   5.775 -16.080  1.00  0.130          H  
ATOM   5632  HG  SER A 376     -43.107   6.429 -18.022  1.00  0.130          H  
ATOM   5633  N   LYS A 377     -43.019   3.455 -19.467  1.00  0.080          N  
ATOM   5634  CA  LYS A 377     -43.289   2.958 -20.802  1.00  0.090          C  
ATOM   5635  C   LYS A 377     -43.337   1.429 -20.821  1.00  0.040          C  
ATOM   5636  O   LYS A 377     -43.858   0.831 -21.765  1.00  0.060          O  
ATOM   5637  CB  LYS A 377     -42.202   3.431 -21.765  1.00  0.120          C  
ATOM   5638  CG  LYS A 377     -42.195   4.925 -22.037  1.00  0.120          C  
ATOM   5639  CD  LYS A 377     -41.046   5.307 -22.967  1.00  0.120          C  
ATOM   5640  CE  LYS A 377     -41.026   6.807 -23.250  1.00  0.120          C  
ATOM   5641  NZ  LYS A 377     -39.881   7.195 -24.126  1.00  0.120          N  
ATOM   5642  H   LYS A 377     -42.093   3.852 -19.273  1.00  0.100          H  
ATOM   5643  HA  LYS A 377     -44.256   3.337 -21.128  1.00  0.110          H  
ATOM   5644 1HB  LYS A 377     -41.230   3.177 -21.349  1.00  0.150          H  
ATOM   5645 2HB  LYS A 377     -42.297   2.903 -22.713  1.00  0.150          H  
ATOM   5646 1HG  LYS A 377     -43.145   5.219 -22.482  1.00  0.150          H  
ATOM   5647 2HG  LYS A 377     -42.077   5.458 -21.086  1.00  0.150          H  
ATOM   5648 1HD  LYS A 377     -40.103   5.023 -22.492  1.00  0.150          H  
ATOM   5649 2HD  LYS A 377     -41.139   4.763 -23.906  1.00  0.150          H  
ATOM   5650 1HE  LYS A 377     -41.957   7.090 -23.739  1.00  0.150          H  
ATOM   5651 2HE  LYS A 377     -40.945   7.345 -22.303  1.00  0.150          H  
ATOM   5652 1HZ  LYS A 377     -39.903   8.193 -24.289  1.00  0.150          H  
ATOM   5653 2HZ  LYS A 377     -39.012   6.946 -23.672  1.00  0.150          H  
ATOM   5654 3HZ  LYS A 377     -39.951   6.710 -25.010  1.00  0.150          H  
ATOM   5655  N   TYR A 378     -42.757   0.795 -19.796  1.00  0.070          N  
ATOM   5656  CA  TYR A 378     -42.641  -0.649 -19.742  1.00  0.050          C  
ATOM   5657  C   TYR A 378     -43.292  -1.332 -18.523  1.00  0.050          C  
ATOM   5658  O   TYR A 378     -43.823  -2.436 -18.660  1.00  0.060          O  
ATOM   5659  CB  TYR A 378     -41.155  -0.987 -19.783  1.00  0.080          C  
ATOM   5660  CG  TYR A 378     -40.458  -0.458 -21.009  1.00  0.080          C  
ATOM   5661  CD1 TYR A 378     -39.659   0.684 -20.912  1.00  0.080          C  
ATOM   5662  CD2 TYR A 378     -40.605  -1.099 -22.222  1.00  0.080          C  
ATOM   5663  CE1 TYR A 378     -39.019   1.167 -22.035  1.00  0.080          C  
ATOM   5664  CE2 TYR A 378     -39.967  -0.615 -23.338  1.00  0.080          C  
ATOM   5665  CZ  TYR A 378     -39.180   0.510 -23.256  1.00  0.080          C  
ATOM   5666  OH  TYR A 378     -38.537   0.987 -24.388  1.00  0.080          O  
ATOM   5667  H   TYR A 378     -42.375   1.340 -19.028  1.00  0.080          H  
ATOM   5668  HA  TYR A 378     -43.119  -1.056 -20.632  1.00  0.060          H  
ATOM   5669 1HB  TYR A 378     -40.669  -0.548 -18.922  1.00  0.090          H  
ATOM   5670 2HB  TYR A 378     -41.011  -2.066 -19.731  1.00  0.090          H  
ATOM   5671  HD1 TYR A 378     -39.541   1.193 -19.954  1.00  0.090          H  
ATOM   5672  HD2 TYR A 378     -41.226  -1.991 -22.296  1.00  0.090          H  
ATOM   5673  HE1 TYR A 378     -38.395   2.057 -21.966  1.00  0.090          H  
ATOM   5674  HE2 TYR A 378     -40.083  -1.126 -24.296  1.00  0.090          H  
ATOM   5675  HH  TYR A 378     -38.656   0.362 -25.153  1.00  0.090          H  
ATOM   5676  N   TRP A 379     -43.261  -0.694 -17.341  1.00  0.050          N  
ATOM   5677  CA  TRP A 379     -43.728  -1.357 -16.112  1.00  0.050          C  
ATOM   5678  C   TRP A 379     -45.088  -0.811 -15.604  1.00  0.050          C  
ATOM   5679  O   TRP A 379     -45.270   0.402 -15.403  1.00  0.060          O  
ATOM   5680  CB  TRP A 379     -42.607  -1.204 -15.069  1.00  0.070          C  
ATOM   5681  CG  TRP A 379     -41.346  -1.927 -15.548  1.00  0.070          C  
ATOM   5682  CD1 TRP A 379     -40.348  -1.379 -16.287  1.00  0.070          C  
ATOM   5683  CD2 TRP A 379     -40.972  -3.309 -15.365  1.00  0.070          C  
ATOM   5684  NE1 TRP A 379     -39.406  -2.331 -16.593  1.00  0.070          N  
ATOM   5685  CE2 TRP A 379     -39.767  -3.500 -16.046  1.00  0.070          C  
ATOM   5686  CE3 TRP A 379     -41.544  -4.371 -14.713  1.00  0.070          C  
ATOM   5687  CZ2 TRP A 379     -39.141  -4.721 -16.093  1.00  0.070          C  
ATOM   5688  CZ3 TRP A 379     -40.917  -5.606 -14.750  1.00  0.070          C  
ATOM   5689  CH2 TRP A 379     -39.745  -5.777 -15.427  1.00  0.070          C  
ATOM   5690  H   TRP A 379     -42.832   0.229 -17.290  1.00  0.060          H  
ATOM   5691  HA  TRP A 379     -43.851  -2.422 -16.317  1.00  0.060          H  
ATOM   5692 1HB  TRP A 379     -42.375  -0.148 -14.919  1.00  0.080          H  
ATOM   5693 2HB  TRP A 379     -42.923  -1.628 -14.111  1.00  0.080          H  
ATOM   5694  HD1 TRP A 379     -40.312  -0.342 -16.615  1.00  0.080          H  
ATOM   5695  HE1 TRP A 379     -38.542  -2.217 -17.168  1.00  0.080          H  
ATOM   5696  HE3 TRP A 379     -42.460  -4.234 -14.186  1.00  0.080          H  
ATOM   5697  HZ2 TRP A 379     -38.206  -4.853 -16.635  1.00  0.080          H  
ATOM   5698  HZ3 TRP A 379     -41.389  -6.432 -14.227  1.00  0.080          H  
ATOM   5699  HH2 TRP A 379     -39.280  -6.754 -15.445  1.00  0.080          H  
ATOM   5700  N   LYS A 380     -46.055  -1.717 -15.352  1.00  0.040          N  
ATOM   5701  CA  LYS A 380     -47.383  -1.239 -14.926  1.00  0.060          C  
ATOM   5702  C   LYS A 380     -47.378  -0.695 -13.502  1.00  0.050          C  
ATOM   5703  O   LYS A 380     -48.153   0.213 -13.170  1.00  0.070          O  
ATOM   5704  CB  LYS A 380     -48.485  -2.303 -15.087  1.00  0.080          C  
ATOM   5705  CG  LYS A 380     -48.427  -3.507 -14.149  1.00  0.080          C  
ATOM   5706  CD  LYS A 380     -49.594  -4.458 -14.383  1.00  0.080          C  
ATOM   5707  CE  LYS A 380     -49.548  -5.631 -13.410  1.00  0.080          C  
ATOM   5708  NZ  LYS A 380     -50.664  -6.595 -13.641  1.00  0.080          N  
ATOM   5709  H   LYS A 380     -45.851  -2.723 -15.461  1.00  0.050          H  
ATOM   5710  HA  LYS A 380     -47.657  -0.417 -15.583  1.00  0.070          H  
ATOM   5711 1HB  LYS A 380     -49.458  -1.830 -14.964  1.00  0.090          H  
ATOM   5712 2HB  LYS A 380     -48.446  -2.694 -16.100  1.00  0.090          H  
ATOM   5713 1HG  LYS A 380     -47.541  -4.054 -14.362  1.00  0.090          H  
ATOM   5714 2HG  LYS A 380     -48.395  -3.205 -13.108  1.00  0.090          H  
ATOM   5715 1HD  LYS A 380     -50.533  -3.919 -14.248  1.00  0.090          H  
ATOM   5716 2HD  LYS A 380     -49.554  -4.841 -15.403  1.00  0.090          H  
ATOM   5717 1HE  LYS A 380     -48.597  -6.153 -13.527  1.00  0.090          H  
ATOM   5718 2HE  LYS A 380     -49.617  -5.248 -12.391  1.00  0.090          H  
ATOM   5719 1HZ  LYS A 380     -50.598  -7.354 -12.976  1.00  0.090          H  
ATOM   5720 2HZ  LYS A 380     -51.550  -6.122 -13.523  1.00  0.090          H  
ATOM   5721 3HZ  LYS A 380     -50.604  -6.965 -14.579  1.00  0.090          H  
ATOM   5722  N   SER A 381     -46.415  -1.146 -12.688  1.00  0.040          N  
ATOM   5723  CA  SER A 381     -46.269  -0.703 -11.303  1.00  0.020          C  
ATOM   5724  C   SER A 381     -45.980   0.796 -11.209  1.00  0.020          C  
ATOM   5725  O   SER A 381     -46.129   1.400 -10.145  1.00  0.070          O  
ATOM   5726  CB  SER A 381     -45.163  -1.501 -10.635  1.00  0.040          C  
ATOM   5727  OG  SER A 381     -43.906  -1.211 -11.198  1.00  0.040          O  
ATOM   5728  H   SER A 381     -45.802  -1.917 -12.994  1.00  0.050          H  
ATOM   5729  HA  SER A 381     -47.206  -0.903 -10.782  1.00  0.020          H  
ATOM   5730 1HB  SER A 381     -45.146  -1.286  -9.570  1.00  0.040          H  
ATOM   5731 2HB  SER A 381     -45.371  -2.565 -10.748  1.00  0.040          H  
ATOM   5732  HG  SER A 381     -43.314  -1.920 -10.888  1.00  0.040          H  
ATOM   5733  N   VAL A 382     -45.552   1.382 -12.327  1.00  0.060          N  
ATOM   5734  CA  VAL A 382     -45.262   2.790 -12.451  1.00  0.150          C  
ATOM   5735  C   VAL A 382     -46.415   3.523 -13.118  1.00  0.130          C  
ATOM   5736  O   VAL A 382     -46.807   4.603 -12.682  1.00  0.470          O  
ATOM   5737  CB  VAL A 382     -43.992   3.014 -13.263  1.00  0.170          C  
ATOM   5738  CG1 VAL A 382     -43.817   4.491 -13.478  1.00  0.170          C  
ATOM   5739  CG2 VAL A 382     -42.802   2.421 -12.518  1.00  0.170          C  
ATOM   5740  H   VAL A 382     -45.458   0.804 -13.162  1.00  0.070          H  
ATOM   5741  HA  VAL A 382     -45.116   3.202 -11.453  1.00  0.180          H  
ATOM   5742  HB  VAL A 382     -44.078   2.526 -14.227  1.00  0.210          H  
ATOM   5743 1HG1 VAL A 382     -42.907   4.662 -14.040  1.00  0.210          H  
ATOM   5744 2HG1 VAL A 382     -44.650   4.914 -14.024  1.00  0.210          H  
ATOM   5745 3HG1 VAL A 382     -43.763   4.966 -12.516  1.00  0.210          H  
ATOM   5746 1HG2 VAL A 382     -41.892   2.582 -13.098  1.00  0.210          H  
ATOM   5747 2HG2 VAL A 382     -42.705   2.903 -11.545  1.00  0.210          H  
ATOM   5748 3HG2 VAL A 382     -42.957   1.348 -12.376  1.00  0.210          H  
ATOM   5749  N   ARG A 383     -46.935   2.965 -14.210  1.00  0.260          N  
ATOM   5750  CA  ARG A 383     -48.005   3.628 -14.957  1.00  0.220          C  
ATOM   5751  C   ARG A 383     -49.249   3.908 -14.140  1.00  0.220          C  
ATOM   5752  O   ARG A 383     -49.915   4.924 -14.333  1.00  0.230          O  
ATOM   5753  CB  ARG A 383     -48.460   2.810 -16.148  1.00  0.320          C  
ATOM   5754  CG  ARG A 383     -47.518   2.786 -17.262  1.00  0.320          C  
ATOM   5755  CD  ARG A 383     -48.120   2.256 -18.519  1.00  0.320          C  
ATOM   5756  NE  ARG A 383     -48.421   0.825 -18.475  1.00  0.320          N  
ATOM   5757  CZ  ARG A 383     -47.542  -0.152 -18.799  1.00  0.320          C  
ATOM   5758  NH1 ARG A 383     -46.310   0.155 -19.136  1.00  0.320          N  
ATOM   5759  NH2 ARG A 383     -47.931  -1.421 -18.786  1.00  0.320          N  
ATOM   5760  H   ARG A 383     -46.559   2.073 -14.543  1.00  0.310          H  
ATOM   5761  HA  ARG A 383     -47.616   4.579 -15.320  1.00  0.260          H  
ATOM   5762 1HB  ARG A 383     -48.624   1.784 -15.831  1.00  0.390          H  
ATOM   5763 2HB  ARG A 383     -49.407   3.197 -16.512  1.00  0.390          H  
ATOM   5764 1HG  ARG A 383     -47.163   3.795 -17.458  1.00  0.390          H  
ATOM   5765 2HG  ARG A 383     -46.676   2.153 -16.981  1.00  0.390          H  
ATOM   5766 1HD  ARG A 383     -49.054   2.786 -18.700  1.00  0.390          H  
ATOM   5767 2HD  ARG A 383     -47.450   2.447 -19.354  1.00  0.390          H  
ATOM   5768  HE  ARG A 383     -49.361   0.550 -18.231  1.00  0.390          H  
ATOM   5769 1HH1 ARG A 383     -45.987   1.142 -19.117  1.00  0.390          H  
ATOM   5770 2HH1 ARG A 383     -45.666  -0.579 -19.400  1.00  0.390          H  
ATOM   5771 1HH2 ARG A 383     -48.881  -1.656 -18.535  1.00  0.390          H  
ATOM   5772 2HH2 ARG A 383     -47.281  -2.157 -19.033  1.00  0.390          H  
ATOM   5773  N   MET A 384     -49.570   3.004 -13.232  1.00  0.220          N  
ATOM   5774  CA  MET A 384     -50.778   3.122 -12.438  1.00  0.220          C  
ATOM   5775  C   MET A 384     -50.681   4.025 -11.210  1.00  0.210          C  
ATOM   5776  O   MET A 384     -51.658   4.113 -10.461  1.00  0.220          O  
ATOM   5777  CB  MET A 384     -51.168   1.734 -11.953  1.00  0.310          C  
ATOM   5778  CG  MET A 384     -51.599   0.771 -13.042  1.00  0.310          C  
ATOM   5779  SD  MET A 384     -52.229  -0.791 -12.383  1.00  0.310          S  
ATOM   5780  CE  MET A 384     -50.717  -1.565 -11.799  1.00  0.310          C  
ATOM   5781  H   MET A 384     -48.985   2.166 -13.127  1.00  0.260          H  
ATOM   5782  HA  MET A 384     -51.562   3.521 -13.079  1.00  0.260          H  
ATOM   5783 1HB  MET A 384     -50.310   1.306 -11.443  1.00  0.370          H  
ATOM   5784 2HB  MET A 384     -51.977   1.812 -11.228  1.00  0.370          H  
ATOM   5785 1HG  MET A 384     -52.377   1.233 -13.646  1.00  0.370          H  
ATOM   5786 2HG  MET A 384     -50.748   0.553 -13.689  1.00  0.370          H  
ATOM   5787 1HE  MET A 384     -50.943  -2.546 -11.385  1.00  0.370          H  
ATOM   5788 2HE  MET A 384     -50.044  -1.668 -12.622  1.00  0.370          H  
ATOM   5789 3HE  MET A 384     -50.252  -0.951 -11.033  1.00  0.370          H  
ATOM   5790  N   VAL A 385     -49.529   4.654 -10.945  1.00  0.180          N  
ATOM   5791  CA  VAL A 385     -49.438   5.423  -9.706  1.00  0.160          C  
ATOM   5792  C   VAL A 385     -48.887   6.847  -9.788  1.00  0.110          C  
ATOM   5793  O   VAL A 385     -48.149   7.216 -10.700  1.00  0.080          O  
ATOM   5794  CB  VAL A 385     -48.530   4.651  -8.715  1.00  0.230          C  
ATOM   5795  CG1 VAL A 385     -49.109   3.259  -8.417  1.00  0.230          C  
ATOM   5796  CG2 VAL A 385     -47.114   4.514  -9.301  1.00  0.230          C  
ATOM   5797  H   VAL A 385     -48.736   4.604 -11.598  1.00  0.220          H  
ATOM   5798  HA  VAL A 385     -50.438   5.489  -9.280  1.00  0.190          H  
ATOM   5799  HB  VAL A 385     -48.483   5.205  -7.777  1.00  0.280          H  
ATOM   5800 1HG1 VAL A 385     -48.466   2.747  -7.704  1.00  0.280          H  
ATOM   5801 2HG1 VAL A 385     -50.108   3.366  -7.998  1.00  0.280          H  
ATOM   5802 3HG1 VAL A 385     -49.158   2.671  -9.330  1.00  0.280          H  
ATOM   5803 1HG2 VAL A 385     -46.478   3.981  -8.597  1.00  0.280          H  
ATOM   5804 2HG2 VAL A 385     -47.165   3.954 -10.225  1.00  0.280          H  
ATOM   5805 3HG2 VAL A 385     -46.683   5.496  -9.496  1.00  0.280          H  
ATOM   5806  N   ALA A 386     -49.192   7.622  -8.745  1.00  0.120          N  
ATOM   5807  CA  ALA A 386     -48.566   8.917  -8.524  1.00  0.090          C  
ATOM   5808  C   ALA A 386     -47.221   8.594  -7.915  1.00  0.090          C  
ATOM   5809  O   ALA A 386     -47.098   7.561  -7.260  1.00  0.090          O  
ATOM   5810  CB  ALA A 386     -49.395   9.802  -7.611  1.00  0.140          C  
ATOM   5811  H   ALA A 386     -49.847   7.272  -8.061  1.00  0.140          H  
ATOM   5812  HA  ALA A 386     -48.411   9.412  -9.482  1.00  0.110          H  
ATOM   5813 1HB  ALA A 386     -48.873  10.745  -7.451  1.00  0.170          H  
ATOM   5814 2HB  ALA A 386     -50.363   9.995  -8.071  1.00  0.170          H  
ATOM   5815 3HB  ALA A 386     -49.539   9.303  -6.655  1.00  0.170          H  
ATOM   5816  N   VAL A 387     -46.230   9.456  -8.056  1.00  0.080          N  
ATOM   5817  CA  VAL A 387     -44.947   9.111  -7.469  1.00  0.070          C  
ATOM   5818  C   VAL A 387     -44.650   9.894  -6.166  1.00  0.060          C  
ATOM   5819  O   VAL A 387     -44.548  11.117  -6.207  1.00  0.070          O  
ATOM   5820  CB  VAL A 387     -43.862   9.339  -8.531  1.00  0.100          C  
ATOM   5821  CG1 VAL A 387     -42.499   9.024  -7.984  1.00  0.100          C  
ATOM   5822  CG2 VAL A 387     -44.170   8.455  -9.737  1.00  0.100          C  
ATOM   5823  H   VAL A 387     -46.358  10.312  -8.579  1.00  0.100          H  
ATOM   5824  HA  VAL A 387     -44.958   8.045  -7.300  1.00  0.080          H  
ATOM   5825  HB  VAL A 387     -43.866  10.383  -8.834  1.00  0.120          H  
ATOM   5826 1HG1 VAL A 387     -41.750   9.200  -8.760  1.00  0.120          H  
ATOM   5827 2HG1 VAL A 387     -42.311   9.662  -7.160  1.00  0.120          H  
ATOM   5828 3HG1 VAL A 387     -42.455   7.984  -7.668  1.00  0.120          H  
ATOM   5829 1HG2 VAL A 387     -43.416   8.628 -10.500  1.00  0.120          H  
ATOM   5830 2HG2 VAL A 387     -44.160   7.406  -9.439  1.00  0.120          H  
ATOM   5831 3HG2 VAL A 387     -45.151   8.696 -10.147  1.00  0.120          H  
ATOM   5832  N   PRO A 388     -44.467   9.202  -5.006  1.00  0.050          N  
ATOM   5833  CA  PRO A 388     -44.225   9.732  -3.660  1.00  0.050          C  
ATOM   5834  C   PRO A 388     -42.755   9.994  -3.321  1.00  0.050          C  
ATOM   5835  O   PRO A 388     -42.420  10.194  -2.157  1.00  0.050          O  
ATOM   5836  CB  PRO A 388     -44.762   8.607  -2.778  1.00  0.080          C  
ATOM   5837  CG  PRO A 388     -44.405   7.352  -3.533  1.00  0.080          C  
ATOM   5838  CD  PRO A 388     -44.578   7.711  -5.005  1.00  0.080          C  
ATOM   5839  HA  PRO A 388     -44.818  10.648  -3.526  1.00  0.060          H  
ATOM   5840 1HB  PRO A 388     -44.296   8.652  -1.778  1.00  0.090          H  
ATOM   5841 2HB  PRO A 388     -45.847   8.727  -2.630  1.00  0.090          H  
ATOM   5842 1HG  PRO A 388     -43.372   7.045  -3.286  1.00  0.090          H  
ATOM   5843 2HG  PRO A 388     -45.061   6.524  -3.223  1.00  0.090          H  
ATOM   5844 1HD  PRO A 388     -43.770   7.246  -5.590  1.00  0.090          H  
ATOM   5845 2HD  PRO A 388     -45.583   7.384  -5.320  1.00  0.090          H  
ATOM   5846  N   ARG A 389     -41.897   9.965  -4.329  1.00  0.040          N  
ATOM   5847  CA  ARG A 389     -40.435  10.045  -4.244  1.00  0.040          C  
ATOM   5848  C   ARG A 389     -39.800  11.064  -3.285  1.00  0.050          C  
ATOM   5849  O   ARG A 389     -38.635  10.926  -2.939  1.00  0.040          O  
ATOM   5850  CB  ARG A 389     -39.919  10.365  -5.629  1.00  0.060          C  
ATOM   5851  CG  ARG A 389     -40.383  11.726  -6.119  1.00  0.060          C  
ATOM   5852  CD  ARG A 389     -40.012  12.003  -7.506  1.00  0.060          C  
ATOM   5853  NE  ARG A 389     -40.373  13.392  -7.898  1.00  0.060          N  
ATOM   5854  CZ  ARG A 389     -41.581  13.827  -8.319  1.00  0.060          C  
ATOM   5855  NH1 ARG A 389     -42.592  13.003  -8.418  1.00  0.060          N  
ATOM   5856  NH2 ARG A 389     -41.739  15.104  -8.631  1.00  0.060          N  
ATOM   5857  H   ARG A 389     -42.283   9.845  -5.248  1.00  0.050          H  
ATOM   5858  HA  ARG A 389     -40.078   9.054  -3.955  1.00  0.050          H  
ATOM   5859 1HB  ARG A 389     -38.847  10.416  -5.599  1.00  0.070          H  
ATOM   5860 2HB  ARG A 389     -40.187   9.589  -6.333  1.00  0.070          H  
ATOM   5861 1HG  ARG A 389     -41.468  11.780  -6.055  1.00  0.070          H  
ATOM   5862 2HG  ARG A 389     -39.970  12.480  -5.502  1.00  0.070          H  
ATOM   5863 1HD  ARG A 389     -38.939  11.889  -7.606  1.00  0.070          H  
ATOM   5864 2HD  ARG A 389     -40.501  11.310  -8.178  1.00  0.070          H  
ATOM   5865  HE  ARG A 389     -39.634  14.080  -7.851  1.00  0.070          H  
ATOM   5866 1HH1 ARG A 389     -42.464  12.028  -8.189  1.00  0.070          H  
ATOM   5867 2HH1 ARG A 389     -43.492  13.331  -8.731  1.00  0.070          H  
ATOM   5868 1HH2 ARG A 389     -40.958  15.742  -8.555  1.00  0.070          H  
ATOM   5869 2HH2 ARG A 389     -42.636  15.442  -8.947  1.00  0.070          H  
ATOM   5870  N   GLY A 390     -40.507  12.129  -2.916  1.00  0.070          N  
ATOM   5871  CA  GLY A 390     -39.928  13.141  -2.037  1.00  0.080          C  
ATOM   5872  C   GLY A 390     -40.247  12.880  -0.568  1.00  0.100          C  
ATOM   5873  O   GLY A 390     -39.875  13.661   0.305  1.00  0.100          O  
ATOM   5874  H   GLY A 390     -41.461  12.227  -3.236  1.00  0.080          H  
ATOM   5875 1HA  GLY A 390     -38.848  13.161  -2.166  1.00  0.100          H  
ATOM   5876 2HA  GLY A 390     -40.300  14.123  -2.326  1.00  0.100          H  
ATOM   5877  N   CYS A 391     -40.941  11.791  -0.299  1.00  0.110          N  
ATOM   5878  CA  CYS A 391     -41.373  11.435   1.038  1.00  0.130          C  
ATOM   5879  C   CYS A 391     -40.307  10.723   1.874  1.00  0.140          C  
ATOM   5880  O   CYS A 391     -39.559   9.882   1.386  1.00  0.120          O  
ATOM   5881  CB  CYS A 391     -42.613  10.555   0.957  1.00  0.170          C  
ATOM   5882  SG  CYS A 391     -43.304  10.144   2.537  1.00  0.170          S  
ATOM   5883  H   CYS A 391     -41.223  11.180  -1.071  1.00  0.130          H  
ATOM   5884  HA  CYS A 391     -41.649  12.354   1.553  1.00  0.160          H  
ATOM   5885 1HB  CYS A 391     -43.379  11.052   0.365  1.00  0.210          H  
ATOM   5886 2HB  CYS A 391     -42.361   9.623   0.445  1.00  0.210          H  
ATOM   5887  HG  CYS A 391     -42.234   9.436   2.978  1.00  0.210          H  
ATOM   5888  N   ALA A 392     -40.264  11.049   3.161  1.00  0.180          N  
ATOM   5889  CA  ALA A 392     -39.402  10.355   4.115  1.00  0.210          C  
ATOM   5890  C   ALA A 392     -39.842   8.904   4.187  1.00  0.190          C  
ATOM   5891  O   ALA A 392     -41.011   8.599   3.922  1.00  0.150          O  
ATOM   5892  CB  ALA A 392     -39.462  10.995   5.486  1.00  0.280          C  
ATOM   5893  H   ALA A 392     -40.880  11.779   3.493  1.00  0.220          H  
ATOM   5894  HA  ALA A 392     -38.376  10.381   3.749  1.00  0.250          H  
ATOM   5895 1HB  ALA A 392     -38.806  10.440   6.150  1.00  0.340          H  
ATOM   5896 2HB  ALA A 392     -39.127  12.031   5.427  1.00  0.340          H  
ATOM   5897 3HB  ALA A 392     -40.476  10.964   5.867  1.00  0.340          H  
ATOM   5898  N   LEU A 393     -38.924   8.014   4.536  1.00  0.220          N  
ATOM   5899  CA  LEU A 393     -39.231   6.594   4.593  1.00  0.230          C  
ATOM   5900  C   LEU A 393     -40.328   6.303   5.618  1.00  0.160          C  
ATOM   5901  O   LEU A 393     -41.243   5.523   5.344  1.00  0.130          O  
ATOM   5902  CB  LEU A 393     -37.944   5.876   4.997  1.00  0.320          C  
ATOM   5903  CG  LEU A 393     -36.762   5.961   3.973  1.00  0.320          C  
ATOM   5904  CD1 LEU A 393     -35.504   5.437   4.654  1.00  0.320          C  
ATOM   5905  CD2 LEU A 393     -37.074   5.167   2.684  1.00  0.320          C  
ATOM   5906  H   LEU A 393     -37.985   8.328   4.759  1.00  0.260          H  
ATOM   5907  HA  LEU A 393     -39.577   6.271   3.614  1.00  0.280          H  
ATOM   5908 1HB  LEU A 393     -37.600   6.302   5.933  1.00  0.380          H  
ATOM   5909 2HB  LEU A 393     -38.171   4.825   5.167  1.00  0.380          H  
ATOM   5910  HG  LEU A 393     -36.588   7.005   3.705  1.00  0.380          H  
ATOM   5911 1HD1 LEU A 393     -34.671   5.522   3.973  1.00  0.380          H  
ATOM   5912 2HD1 LEU A 393     -35.298   6.035   5.540  1.00  0.380          H  
ATOM   5913 3HD1 LEU A 393     -35.642   4.397   4.941  1.00  0.380          H  
ATOM   5914 1HD2 LEU A 393     -36.231   5.257   2.002  1.00  0.380          H  
ATOM   5915 2HD2 LEU A 393     -37.236   4.118   2.922  1.00  0.380          H  
ATOM   5916 3HD2 LEU A 393     -37.959   5.570   2.192  1.00  0.380          H  
ATOM   5917  N   ALA A 394     -40.248   6.944   6.789  1.00  0.180          N  
ATOM   5918  CA  ALA A 394     -41.257   6.767   7.827  1.00  0.160          C  
ATOM   5919  C   ALA A 394     -42.614   7.232   7.325  1.00  0.100          C  
ATOM   5920  O   ALA A 394     -43.646   6.610   7.585  1.00  0.080          O  
ATOM   5921  CB  ALA A 394     -40.861   7.542   9.064  1.00  0.230          C  
ATOM   5922  H   ALA A 394     -39.435   7.533   6.976  1.00  0.220          H  
ATOM   5923  HA  ALA A 394     -41.324   5.706   8.066  1.00  0.190          H  
ATOM   5924 1HB  ALA A 394     -41.610   7.396   9.838  1.00  0.280          H  
ATOM   5925 2HB  ALA A 394     -39.893   7.195   9.421  1.00  0.280          H  
ATOM   5926 3HB  ALA A 394     -40.793   8.600   8.821  1.00  0.280          H  
ATOM   5927  N   GLY A 395     -42.602   8.320   6.575  1.00  0.090          N  
ATOM   5928  CA  GLY A 395     -43.812   8.878   6.014  1.00  0.070          C  
ATOM   5929  C   GLY A 395     -44.436   7.860   5.085  1.00  0.030          C  
ATOM   5930  O   GLY A 395     -45.616   7.527   5.202  1.00  0.020          O  
ATOM   5931  H   GLY A 395     -41.713   8.770   6.409  1.00  0.110          H  
ATOM   5932 1HA  GLY A 395     -44.507   9.136   6.812  1.00  0.080          H  
ATOM   5933 2HA  GLY A 395     -43.575   9.790   5.471  1.00  0.080          H  
ATOM   5934  N   ALA A 396     -43.626   7.321   4.185  1.00  0.060          N  
ATOM   5935  CA  ALA A 396     -44.106   6.371   3.210  1.00  0.020          C  
ATOM   5936  C   ALA A 396     -44.731   5.150   3.877  1.00  0.060          C  
ATOM   5937  O   ALA A 396     -45.715   4.620   3.365  1.00  0.110          O  
ATOM   5938  CB  ALA A 396     -42.974   5.973   2.315  1.00  0.040          C  
ATOM   5939  H   ALA A 396     -42.651   7.630   4.150  1.00  0.070          H  
ATOM   5940  HA  ALA A 396     -44.877   6.860   2.613  1.00  0.020          H  
ATOM   5941 1HB  ALA A 396     -43.350   5.288   1.575  1.00  0.050          H  
ATOM   5942 2HB  ALA A 396     -42.559   6.860   1.830  1.00  0.050          H  
ATOM   5943 3HB  ALA A 396     -42.210   5.502   2.917  1.00  0.050          H  
ATOM   5944  N   GLN A 397     -44.175   4.714   5.018  1.00  0.100          N  
ATOM   5945  CA  GLN A 397     -44.743   3.590   5.764  1.00  0.190          C  
ATOM   5946  C   GLN A 397     -46.117   3.941   6.354  1.00  0.210          C  
ATOM   5947  O   GLN A 397     -46.994   3.081   6.461  1.00  0.270          O  
ATOM   5948  CB  GLN A 397     -43.823   3.153   6.912  1.00  0.230          C  
ATOM   5949  CG  GLN A 397     -42.515   2.517   6.489  1.00  0.230          C  
ATOM   5950  CD  GLN A 397     -42.705   1.217   5.730  1.00  0.230          C  
ATOM   5951  OE1 GLN A 397     -42.424   1.149   4.521  1.00  0.230          O  
ATOM   5952  NE2 GLN A 397     -43.176   0.179   6.422  1.00  0.230          N  
ATOM   5953  H   GLN A 397     -43.310   5.163   5.336  1.00  0.120          H  
ATOM   5954  HA  GLN A 397     -44.876   2.756   5.078  1.00  0.230          H  
ATOM   5955 1HB  GLN A 397     -43.583   4.025   7.522  1.00  0.280          H  
ATOM   5956 2HB  GLN A 397     -44.355   2.452   7.550  1.00  0.280          H  
ATOM   5957 1HG  GLN A 397     -41.992   3.209   5.842  1.00  0.280          H  
ATOM   5958 2HG  GLN A 397     -41.918   2.315   7.377  1.00  0.280          H  
ATOM   5959 1HE2 GLN A 397     -43.319  -0.705   5.970  1.00  0.280          H  
ATOM   5960 2HE2 GLN A 397     -43.387   0.274   7.397  1.00  0.280          H  
ATOM   5961  N   LEU A 398     -46.294   5.209   6.747  1.00  0.170          N  
ATOM   5962  CA  LEU A 398     -47.533   5.701   7.350  1.00  0.210          C  
ATOM   5963  C   LEU A 398     -48.622   6.120   6.347  1.00  0.320          C  
ATOM   5964  O   LEU A 398     -49.793   6.195   6.724  1.00  0.530          O  
ATOM   5965  CB  LEU A 398     -47.199   6.887   8.267  1.00  0.280          C  
ATOM   5966  CG  LEU A 398     -46.291   6.580   9.510  1.00  0.280          C  
ATOM   5967  CD1 LEU A 398     -45.912   7.894  10.179  1.00  0.280          C  
ATOM   5968  CD2 LEU A 398     -47.025   5.675  10.506  1.00  0.280          C  
ATOM   5969  H   LEU A 398     -45.505   5.862   6.662  1.00  0.200          H  
ATOM   5970  HA  LEU A 398     -47.951   4.895   7.942  1.00  0.250          H  
ATOM   5971 1HB  LEU A 398     -46.681   7.634   7.664  1.00  0.330          H  
ATOM   5972 2HB  LEU A 398     -48.129   7.320   8.625  1.00  0.330          H  
ATOM   5973  HG  LEU A 398     -45.384   6.084   9.186  1.00  0.330          H  
ATOM   5974 1HD1 LEU A 398     -45.269   7.693  11.034  1.00  0.330          H  
ATOM   5975 2HD1 LEU A 398     -45.375   8.519   9.463  1.00  0.330          H  
ATOM   5976 3HD1 LEU A 398     -46.810   8.409  10.512  1.00  0.330          H  
ATOM   5977 1HD2 LEU A 398     -46.376   5.484  11.360  1.00  0.330          H  
ATOM   5978 2HD2 LEU A 398     -47.936   6.168  10.846  1.00  0.330          H  
ATOM   5979 3HD2 LEU A 398     -47.280   4.728  10.043  1.00  0.330          H  
ATOM   5980  N   GLN A 399     -48.243   6.407   5.100  1.00  0.180          N  
ATOM   5981  CA  GLN A 399     -49.173   6.817   4.047  1.00  0.240          C  
ATOM   5982  C   GLN A 399     -49.832   5.621   3.353  1.00  0.360          C  
ATOM   5983  O   GLN A 399     -50.851   5.110   3.816  1.00  0.360          O  
ATOM   5984  OXT GLN A 399     -49.585   5.452   2.160  1.00  0.360          O  
ATOM   5985  CB  GLN A 399     -48.436   7.653   2.999  1.00  0.290          C  
ATOM   5986  CG  GLN A 399     -47.956   9.008   3.480  1.00  0.290          C  
ATOM   5987  CD  GLN A 399     -47.102   9.690   2.443  1.00  0.290          C  
ATOM   5988  OE1 GLN A 399     -46.567   9.027   1.545  1.00  0.290          O  
ATOM   5989  NE2 GLN A 399     -46.972  11.006   2.549  1.00  0.290          N  
ATOM   5990  H   GLN A 399     -47.242   6.396   4.883  1.00  0.220          H  
ATOM   5991  HA  GLN A 399     -49.957   7.422   4.499  1.00  0.290          H  
ATOM   5992 1HB  GLN A 399     -47.558   7.094   2.663  1.00  0.350          H  
ATOM   5993 2HB  GLN A 399     -49.077   7.808   2.135  1.00  0.350          H  
ATOM   5994 1HG  GLN A 399     -48.828   9.630   3.663  1.00  0.350          H  
ATOM   5995 2HG  GLN A 399     -47.391   8.900   4.389  1.00  0.350          H  
ATOM   5996 1HE2 GLN A 399     -46.419  11.512   1.885  1.00  0.350          H  
ATOM   5997 2HE2 GLN A 399     -47.426  11.498   3.292  1.00  0.350          H  
TER    5998
ENDMDL

REMARK ID 701396 MODEL 2 2VQQ.pdb
PFRMAT TS
TARGET 2VQQ.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1     -25.314 -27.315   5.247  1.00  0.400          N  
ATOM      2  CA  GLY A   1     -26.663 -27.195   5.794  1.00  0.160          C  
ATOM      3  C   GLY A   1     -27.520 -26.212   5.002  1.00  0.120          C  
ATOM      4  O   GLY A   1     -27.051 -25.159   4.571  1.00  0.090          O  
ATOM      5 1H   GLY A   1     -24.838 -28.073   5.709  1.00  0.480          H  
ATOM      6 2H   GLY A   1     -25.356 -27.508   4.258  1.00  0.480          H  
ATOM      7 3H   GLY A   1     -24.783 -26.461   5.404  1.00  0.480          H  
ATOM      8 1HA  GLY A   1     -27.140 -28.175   5.797  1.00  0.190          H  
ATOM      9 2HA  GLY A   1     -26.599 -26.868   6.831  1.00  0.190          H  
ATOM     10  N   SER A   2     -28.811 -26.510   4.861  1.00  0.140          N  
ATOM     11  CA  SER A   2     -29.725 -25.643   4.102  1.00  0.130          C  
ATOM     12  C   SER A   2     -30.121 -24.429   4.938  1.00  0.150          C  
ATOM     13  O   SER A   2     -31.253 -24.310   5.408  1.00  0.200          O  
ATOM     14  CB  SER A   2     -30.979 -26.411   3.715  1.00  0.190          C  
ATOM     15  OG  SER A   2     -30.680 -27.500   2.879  1.00  0.190          O  
ATOM     16  H   SER A   2     -29.179 -27.370   5.243  1.00  0.170          H  
ATOM     17  HA  SER A   2     -29.217 -25.297   3.197  1.00  0.160          H  
ATOM     18 1HB  SER A   2     -31.478 -26.767   4.616  1.00  0.220          H  
ATOM     19 2HB  SER A   2     -31.667 -25.738   3.206  1.00  0.220          H  
ATOM     20  HG  SER A   2     -31.524 -27.911   2.669  1.00  0.220          H  
ATOM     21  N   ALA A   3     -29.159 -23.537   5.128  1.00  0.100          N  
ATOM     22  CA  ALA A   3     -29.297 -22.388   6.010  1.00  0.070          C  
ATOM     23  C   ALA A   3     -28.482 -21.193   5.541  1.00  0.110          C  
ATOM     24  O   ALA A   3     -27.844 -21.230   4.482  1.00  0.270          O  
ATOM     25  CB  ALA A   3     -28.861 -22.780   7.410  1.00  0.110          C  
ATOM     26  H   ALA A   3     -28.259 -23.766   4.702  1.00  0.120          H  
ATOM     27  HA  ALA A   3     -30.347 -22.096   6.023  1.00  0.080          H  
ATOM     28 1HB  ALA A   3     -28.984 -21.942   8.094  1.00  0.130          H  
ATOM     29 2HB  ALA A   3     -29.464 -23.617   7.756  1.00  0.130          H  
ATOM     30 3HB  ALA A   3     -27.809 -23.073   7.389  1.00  0.130          H  
ATOM     31  N   THR A   4     -28.631 -20.086   6.263  1.00  0.020          N  
ATOM     32  CA  THR A   4     -27.890 -18.861   6.009  1.00  0.020          C  
ATOM     33  C   THR A   4     -26.406 -19.102   6.208  1.00  0.040          C  
ATOM     34  O   THR A   4     -26.020 -19.706   7.214  1.00  0.050          O  
ATOM     35  CB  THR A   4     -28.358 -17.758   6.976  1.00  0.030          C  
ATOM     36  OG1 THR A   4     -29.752 -17.549   6.780  1.00  0.030          O  
ATOM     37  CG2 THR A   4     -27.611 -16.428   6.814  1.00  0.030          C  
ATOM     38  H   THR A   4     -29.242 -20.093   7.070  1.00  0.020          H  
ATOM     39  HA  THR A   4     -28.059 -18.552   4.984  1.00  0.020          H  
ATOM     40  HB  THR A   4     -28.194 -18.105   7.984  1.00  0.030          H  
ATOM     41  HG1 THR A   4     -29.902 -17.292   5.846  1.00  0.030          H  
ATOM     42 1HG2 THR A   4     -27.998 -15.713   7.538  1.00  0.030          H  
ATOM     43 2HG2 THR A   4     -26.544 -16.567   6.984  1.00  0.030          H  
ATOM     44 3HG2 THR A   4     -27.774 -16.052   5.815  1.00  0.030          H  
ATOM     45  N   GLY A   5     -25.587 -18.663   5.261  1.00  0.060          N  
ATOM     46  CA  GLY A   5     -24.148 -18.778   5.415  1.00  0.100          C  
ATOM     47  C   GLY A   5     -23.541 -17.405   5.653  1.00  0.060          C  
ATOM     48  O   GLY A   5     -24.064 -16.398   5.157  1.00  0.050          O  
ATOM     49  H   GLY A   5     -25.992 -18.218   4.435  1.00  0.070          H  
ATOM     50 1HA  GLY A   5     -23.935 -19.427   6.254  1.00  0.120          H  
ATOM     51 2HA  GLY A   5     -23.705 -19.236   4.542  1.00  0.120          H  
ATOM     52  N   ILE A   6     -22.437 -17.373   6.393  1.00  0.050          N  
ATOM     53  CA  ILE A   6     -21.726 -16.127   6.670  1.00  0.030          C  
ATOM     54  C   ILE A   6     -20.225 -16.206   6.375  1.00  0.030          C  
ATOM     55  O   ILE A   6     -19.544 -17.161   6.767  1.00  0.040          O  
ATOM     56  CB  ILE A   6     -21.979 -15.607   8.119  1.00  0.050          C  
ATOM     57  CG1 ILE A   6     -23.515 -15.344   8.311  1.00  0.050          C  
ATOM     58  CG2 ILE A   6     -21.181 -14.319   8.386  1.00  0.050          C  
ATOM     59  CD1 ILE A   6     -23.945 -14.911   9.685  1.00  0.050          C  
ATOM     60  H   ILE A   6     -22.097 -18.267   6.759  1.00  0.060          H  
ATOM     61  HA  ILE A   6     -22.134 -15.380   6.005  1.00  0.040          H  
ATOM     62  HB  ILE A   6     -21.675 -16.376   8.830  1.00  0.060          H  
ATOM     63 1HG1 ILE A   6     -23.829 -14.598   7.591  1.00  0.060          H  
ATOM     64 2HG1 ILE A   6     -24.041 -16.261   8.099  1.00  0.060          H  
ATOM     65 1HG2 ILE A   6     -21.345 -13.970   9.393  1.00  0.060          H  
ATOM     66 2HG2 ILE A   6     -20.122 -14.500   8.256  1.00  0.060          H  
ATOM     67 3HG2 ILE A   6     -21.495 -13.553   7.692  1.00  0.060          H  
ATOM     68 1HD1 ILE A   6     -25.021 -14.779   9.689  1.00  0.060          H  
ATOM     69 2HD1 ILE A   6     -23.665 -15.659  10.423  1.00  0.060          H  
ATOM     70 3HD1 ILE A   6     -23.491 -13.981   9.923  1.00  0.060          H  
ATOM     71  N   ALA A   7     -19.720 -15.208   5.643  1.00  0.010          N  
ATOM     72  CA  ALA A   7     -18.288 -15.163   5.313  1.00  0.020          C  
ATOM     73  C   ALA A   7     -17.574 -14.184   6.250  1.00  0.010          C  
ATOM     74  O   ALA A   7     -18.123 -13.128   6.568  1.00  0.020          O  
ATOM     75  CB  ALA A   7     -18.071 -14.773   3.851  1.00  0.020          C  
ATOM     76  H   ALA A   7     -20.363 -14.446   5.397  1.00  0.010          H  
ATOM     77  HA  ALA A   7     -17.863 -16.155   5.475  1.00  0.020          H  
ATOM     78 1HB  ALA A   7     -17.006 -14.778   3.646  1.00  0.030          H  
ATOM     79 2HB  ALA A   7     -18.564 -15.490   3.202  1.00  0.030          H  
ATOM     80 3HB  ALA A   7     -18.464 -13.795   3.658  1.00  0.030          H  
ATOM     81  N   TYR A   8     -16.343 -14.518   6.671  1.00  0.010          N  
ATOM     82  CA  TYR A   8     -15.517 -13.653   7.536  1.00  0.030          C  
ATOM     83  C   TYR A   8     -14.112 -14.220   7.695  1.00  0.030          C  
ATOM     84  O   TYR A   8     -13.955 -15.438   7.842  1.00  0.020          O  
ATOM     85  CB  TYR A   8     -16.130 -13.522   8.921  1.00  0.030          C  
ATOM     86  CG  TYR A   8     -15.304 -12.717   9.932  1.00  0.030          C  
ATOM     87  CD1 TYR A   8     -15.367 -11.341   9.986  1.00  0.030          C  
ATOM     88  CD2 TYR A   8     -14.485 -13.393  10.816  1.00  0.030          C  
ATOM     89  CE1 TYR A   8     -14.612 -10.663  10.927  1.00  0.030          C  
ATOM     90  CE2 TYR A   8     -13.736 -12.715  11.739  1.00  0.030          C  
ATOM     91  CZ  TYR A   8     -13.797 -11.351  11.798  1.00  0.030          C  
ATOM     92  OH  TYR A   8     -13.053 -10.668  12.738  1.00  0.030          O  
ATOM     93  H   TYR A   8     -15.943 -15.401   6.368  1.00  0.010          H  
ATOM     94  HA  TYR A   8     -15.441 -12.665   7.075  1.00  0.040          H  
ATOM     95 1HB  TYR A   8     -17.107 -13.058   8.848  1.00  0.040          H  
ATOM     96 2HB  TYR A   8     -16.266 -14.518   9.321  1.00  0.040          H  
ATOM     97  HD1 TYR A   8     -16.007 -10.793   9.300  1.00  0.040          H  
ATOM     98  HD2 TYR A   8     -14.442 -14.465  10.779  1.00  0.040          H  
ATOM     99  HE1 TYR A   8     -14.659  -9.598  10.986  1.00  0.040          H  
ATOM    100  HE2 TYR A   8     -13.101 -13.262  12.431  1.00  0.040          H  
ATOM    101  HH  TYR A   8     -12.541 -11.294  13.253  1.00  0.040          H  
ATOM    102  N   ASP A   9     -13.100 -13.358   7.711  1.00  0.020          N  
ATOM    103  CA  ASP A   9     -11.735 -13.810   7.944  1.00  0.010          C  
ATOM    104  C   ASP A   9     -10.849 -12.663   8.480  1.00  0.040          C  
ATOM    105  O   ASP A   9     -10.795 -11.605   7.844  1.00  0.100          O  
ATOM    106  CB  ASP A   9     -11.109 -14.406   6.666  1.00  0.020          C  
ATOM    107  CG  ASP A   9      -9.737 -15.144   6.931  1.00  0.020          C  
ATOM    108  OD1 ASP A   9      -8.867 -14.542   7.543  1.00  0.020          O  
ATOM    109  OD2 ASP A   9      -9.576 -16.287   6.516  1.00  0.020          O  
ATOM    110  H   ASP A   9     -13.282 -12.374   7.550  1.00  0.020          H  
ATOM    111  HA  ASP A   9     -11.793 -14.625   8.648  1.00  0.010          H  
ATOM    112 1HB  ASP A   9     -11.805 -15.119   6.219  1.00  0.020          H  
ATOM    113 2HB  ASP A   9     -10.941 -13.611   5.936  1.00  0.020          H  
ATOM    114  N   PRO A  10     -10.140 -12.838   9.629  1.00  0.030          N  
ATOM    115  CA  PRO A  10      -9.222 -11.884  10.261  1.00  0.060          C  
ATOM    116  C   PRO A  10      -8.197 -11.294   9.277  1.00  0.030          C  
ATOM    117  O   PRO A  10      -7.657 -10.213   9.497  1.00  0.030          O  
ATOM    118  CB  PRO A  10      -8.541 -12.735  11.337  1.00  0.090          C  
ATOM    119  CG  PRO A  10      -9.576 -13.766  11.710  1.00  0.090          C  
ATOM    120  CD  PRO A  10     -10.293 -14.097  10.419  1.00  0.090          C  
ATOM    121  HA  PRO A  10      -9.822 -11.093  10.722  1.00  0.070          H  
ATOM    122 1HB  PRO A  10      -7.617 -13.182  10.935  1.00  0.110          H  
ATOM    123 2HB  PRO A  10      -8.245 -12.101  12.185  1.00  0.110          H  
ATOM    124 1HG  PRO A  10      -9.086 -14.647  12.157  1.00  0.110          H  
ATOM    125 2HG  PRO A  10     -10.253 -13.359  12.475  1.00  0.110          H  
ATOM    126 1HD  PRO A  10      -9.811 -14.950   9.907  1.00  0.110          H  
ATOM    127 2HD  PRO A  10     -11.343 -14.285  10.675  1.00  0.110          H  
ATOM    128  N   LEU A  11      -7.884 -12.018   8.206  1.00  0.030          N  
ATOM    129  CA  LEU A  11      -6.949 -11.575   7.172  1.00  0.030          C  
ATOM    130  C   LEU A  11      -7.325 -10.174   6.641  1.00  0.030          C  
ATOM    131  O   LEU A  11      -6.494  -9.455   6.074  1.00  0.060          O  
ATOM    132  CB  LEU A  11      -6.870 -12.599   6.026  1.00  0.040          C  
ATOM    133  CG  LEU A  11      -5.808 -12.338   4.892  1.00  0.040          C  
ATOM    134  CD1 LEU A  11      -4.379 -12.290   5.470  1.00  0.040          C  
ATOM    135  CD2 LEU A  11      -5.902 -13.456   3.890  1.00  0.040          C  
ATOM    136  H   LEU A  11      -8.325 -12.934   8.059  1.00  0.040          H  
ATOM    137  HA  LEU A  11      -5.970 -11.509   7.636  1.00  0.040          H  
ATOM    138 1HB  LEU A  11      -6.664 -13.577   6.462  1.00  0.050          H  
ATOM    139 2HB  LEU A  11      -7.853 -12.653   5.560  1.00  0.050          H  
ATOM    140  HG  LEU A  11      -6.017 -11.385   4.402  1.00  0.050          H  
ATOM    141 1HD1 LEU A  11      -3.670 -12.122   4.662  1.00  0.050          H  
ATOM    142 2HD1 LEU A  11      -4.287 -11.479   6.186  1.00  0.050          H  
ATOM    143 3HD1 LEU A  11      -4.151 -13.235   5.961  1.00  0.050          H  
ATOM    144 1HD2 LEU A  11      -5.188 -13.289   3.101  1.00  0.050          H  
ATOM    145 2HD2 LEU A  11      -5.691 -14.408   4.379  1.00  0.050          H  
ATOM    146 3HD2 LEU A  11      -6.879 -13.477   3.487  1.00  0.050          H  
ATOM    147  N   MET A  12      -8.619  -9.841   6.684  1.00  0.020          N  
ATOM    148  CA  MET A  12      -9.150  -8.581   6.179  1.00  0.020          C  
ATOM    149  C   MET A  12      -9.052  -7.409   7.172  1.00  0.030          C  
ATOM    150  O   MET A  12      -9.527  -6.308   6.870  1.00  0.040          O  
ATOM    151  CB  MET A  12     -10.606  -8.792   5.809  1.00  0.030          C  
ATOM    152  CG  MET A  12     -10.831  -9.703   4.627  1.00  0.030          C  
ATOM    153  SD  MET A  12     -12.561  -9.814   4.161  1.00  0.030          S  
ATOM    154  CE  MET A  12     -13.184 -10.916   5.451  1.00  0.030          C  
ATOM    155  H   MET A  12      -9.272 -10.483   7.148  1.00  0.020          H  
ATOM    156  HA  MET A  12      -8.584  -8.317   5.292  1.00  0.020          H  
ATOM    157 1HB  MET A  12     -11.117  -9.212   6.663  1.00  0.030          H  
ATOM    158 2HB  MET A  12     -11.068  -7.828   5.582  1.00  0.030          H  
ATOM    159 1HG  MET A  12     -10.269  -9.321   3.773  1.00  0.030          H  
ATOM    160 2HG  MET A  12     -10.467 -10.700   4.866  1.00  0.030          H  
ATOM    161 1HE  MET A  12     -14.243 -11.097   5.319  1.00  0.030          H  
ATOM    162 2HE  MET A  12     -12.648 -11.860   5.394  1.00  0.030          H  
ATOM    163 3HE  MET A  12     -13.029 -10.467   6.428  1.00  0.030          H  
ATOM    164  N   LEU A  13      -8.479  -7.642   8.354  1.00  0.030          N  
ATOM    165  CA  LEU A  13      -8.363  -6.614   9.379  1.00  0.040          C  
ATOM    166  C   LEU A  13      -7.188  -5.669   9.202  1.00  0.040          C  
ATOM    167  O   LEU A  13      -6.101  -6.026   8.755  1.00  0.070          O  
ATOM    168  CB  LEU A  13      -8.258  -7.286  10.743  1.00  0.050          C  
ATOM    169  CG  LEU A  13      -9.461  -8.115  11.141  1.00  0.050          C  
ATOM    170  CD1 LEU A  13      -9.156  -8.849  12.412  1.00  0.050          C  
ATOM    171  CD2 LEU A  13     -10.645  -7.254  11.335  1.00  0.050          C  
ATOM    172  H   LEU A  13      -8.110  -8.575   8.560  1.00  0.040          H  
ATOM    173  HA  LEU A  13      -9.252  -5.998   9.334  1.00  0.050          H  
ATOM    174 1HB  LEU A  13      -7.387  -7.947  10.731  1.00  0.060          H  
ATOM    175 2HB  LEU A  13      -8.098  -6.525  11.503  1.00  0.060          H  
ATOM    176  HG  LEU A  13      -9.677  -8.831  10.362  1.00  0.060          H  
ATOM    177 1HD1 LEU A  13     -10.014  -9.456  12.699  1.00  0.060          H  
ATOM    178 2HD1 LEU A  13      -8.298  -9.491  12.240  1.00  0.060          H  
ATOM    179 3HD1 LEU A  13      -8.930  -8.139  13.204  1.00  0.060          H  
ATOM    180 1HD2 LEU A  13     -11.459  -7.910  11.609  1.00  0.060          H  
ATOM    181 2HD2 LEU A  13     -10.446  -6.534  12.125  1.00  0.060          H  
ATOM    182 3HD2 LEU A  13     -10.906  -6.729  10.440  1.00  0.060          H  
ATOM    183  N   LYS A  14      -7.398  -4.432   9.619  1.00  0.040          N  
ATOM    184  CA  LYS A  14      -6.374  -3.397   9.570  1.00  0.070          C  
ATOM    185  C   LYS A  14      -5.137  -3.712  10.416  1.00  0.090          C  
ATOM    186  O   LYS A  14      -4.002  -3.451  10.013  1.00  0.230          O  
ATOM    187  CB  LYS A  14      -7.011  -2.081  10.026  1.00  0.090          C  
ATOM    188  CG  LYS A  14      -6.129  -0.852   9.994  1.00  0.090          C  
ATOM    189  CD  LYS A  14      -6.943   0.381  10.403  1.00  0.090          C  
ATOM    190  CE  LYS A  14      -6.094   1.629  10.460  1.00  0.090          C  
ATOM    191  NZ  LYS A  14      -6.907   2.848  10.790  1.00  0.090          N  
ATOM    192  H   LYS A  14      -8.315  -4.193   9.970  1.00  0.050          H  
ATOM    193  HA  LYS A  14      -6.049  -3.292   8.534  1.00  0.080          H  
ATOM    194 1HB  LYS A  14      -7.884  -1.874   9.409  1.00  0.100          H  
ATOM    195 2HB  LYS A  14      -7.360  -2.193  11.053  1.00  0.100          H  
ATOM    196 1HG  LYS A  14      -5.287  -0.972  10.665  1.00  0.100          H  
ATOM    197 2HG  LYS A  14      -5.744  -0.711   8.982  1.00  0.100          H  
ATOM    198 1HD  LYS A  14      -7.752   0.537   9.688  1.00  0.100          H  
ATOM    199 2HD  LYS A  14      -7.378   0.209  11.388  1.00  0.100          H  
ATOM    200 1HE  LYS A  14      -5.337   1.495  11.227  1.00  0.100          H  
ATOM    201 2HE  LYS A  14      -5.603   1.777   9.497  1.00  0.100          H  
ATOM    202 1HZ  LYS A  14      -6.297   3.656  10.822  1.00  0.100          H  
ATOM    203 2HZ  LYS A  14      -7.610   2.987  10.077  1.00  0.100          H  
ATOM    204 3HZ  LYS A  14      -7.357   2.730  11.687  1.00  0.100          H  
ATOM    205  N   HIS A  15      -5.373  -4.197  11.620  1.00  0.020          N  
ATOM    206  CA  HIS A  15      -4.325  -4.465  12.591  1.00  0.020          C  
ATOM    207  C   HIS A  15      -3.803  -5.895  12.704  1.00  0.050          C  
ATOM    208  O   HIS A  15      -4.162  -6.620  13.641  1.00  0.140          O  
ATOM    209  CB  HIS A  15      -4.798  -4.039  13.949  1.00  0.030          C  
ATOM    210  CG  HIS A  15      -4.958  -2.555  14.173  1.00  0.030          C  
ATOM    211  ND1 HIS A  15      -5.603  -2.064  15.275  1.00  0.030          N  
ATOM    212  CD2 HIS A  15      -4.516  -1.468  13.486  1.00  0.030          C  
ATOM    213  CE1 HIS A  15      -5.573  -0.746  15.261  1.00  0.030          C  
ATOM    214  NE2 HIS A  15      -4.916  -0.356  14.193  1.00  0.030          N  
ATOM    215  H   HIS A  15      -6.331  -4.370  11.878  1.00  0.020          H  
ATOM    216  HA  HIS A  15      -3.466  -3.852  12.330  1.00  0.020          H  
ATOM    217 1HB  HIS A  15      -5.759  -4.504  14.133  1.00  0.030          H  
ATOM    218 2HB  HIS A  15      -4.113  -4.422  14.668  1.00  0.030          H  
ATOM    219  HD2 HIS A  15      -3.938  -1.471  12.562  1.00  0.030          H  
ATOM    220  HE1 HIS A  15      -6.008  -0.093  16.018  1.00  0.030          H  
ATOM    221  HE2 HIS A  15      -4.733   0.607  13.956  1.00  0.030          H  
ATOM    222  N   GLN A  16      -2.942  -6.312  11.777  1.00  0.070          N  
ATOM    223  CA  GLN A  16      -2.413  -7.683  11.784  1.00  0.090          C  
ATOM    224  C   GLN A  16      -0.939  -7.750  12.183  1.00  0.020          C  
ATOM    225  O   GLN A  16      -0.272  -6.722  12.322  1.00  0.030          O  
ATOM    226  CB  GLN A  16      -2.619  -8.335  10.424  1.00  0.120          C  
ATOM    227  CG  GLN A  16      -4.060  -8.532  10.092  1.00  0.120          C  
ATOM    228  CD  GLN A  16      -4.261  -9.135   8.752  1.00  0.120          C  
ATOM    229  OE1 GLN A  16      -3.757 -10.227   8.438  1.00  0.120          O  
ATOM    230  NE2 GLN A  16      -4.992  -8.417   7.951  1.00  0.120          N  
ATOM    231  H   GLN A  16      -2.666  -5.668  11.041  1.00  0.080          H  
ATOM    232  HA  GLN A  16      -2.975  -8.264  12.516  1.00  0.110          H  
ATOM    233 1HB  GLN A  16      -2.175  -7.712   9.645  1.00  0.140          H  
ATOM    234 2HB  GLN A  16      -2.126  -9.305  10.393  1.00  0.140          H  
ATOM    235 1HG  GLN A  16      -4.518  -9.186  10.835  1.00  0.140          H  
ATOM    236 2HG  GLN A  16      -4.557  -7.564  10.101  1.00  0.140          H  
ATOM    237 1HE2 GLN A  16      -5.225  -8.725   7.021  1.00  0.140          H  
ATOM    238 2HE2 GLN A  16      -5.365  -7.525   8.261  1.00  0.140          H  
ATOM    239  N   CYS A  17      -0.418  -8.968  12.325  1.00  0.020          N  
ATOM    240  CA  CYS A  17       0.974  -9.157  12.696  1.00  0.030          C  
ATOM    241  C   CYS A  17       1.499 -10.488  12.175  1.00  0.030          C  
ATOM    242  O   CYS A  17       0.729 -11.325  11.706  1.00  0.020          O  
ATOM    243  CB  CYS A  17       1.077  -9.127  14.228  1.00  0.040          C  
ATOM    244  SG  CYS A  17       2.744  -9.043  14.912  1.00  0.040          S  
ATOM    245  H   CYS A  17      -1.005  -9.783  12.196  1.00  0.020          H  
ATOM    246  HA  CYS A  17       1.569  -8.362  12.263  1.00  0.040          H  
ATOM    247 1HB  CYS A  17       0.516  -8.280  14.611  1.00  0.050          H  
ATOM    248 2HB  CYS A  17       0.601 -10.025  14.636  1.00  0.050          H  
ATOM    249  HG  CYS A  17       2.360  -8.381  16.038  1.00  0.050          H  
ATOM    250  N   VAL A  18       2.811 -10.693  12.335  1.00  0.050          N  
ATOM    251  CA  VAL A  18       3.516 -11.914  11.953  1.00  0.050          C  
ATOM    252  C   VAL A  18       2.974 -13.080  12.754  1.00  0.010          C  
ATOM    253  O   VAL A  18       2.839 -14.199  12.253  1.00  0.040          O  
ATOM    254  CB  VAL A  18       5.031 -11.740  12.188  1.00  0.070          C  
ATOM    255  CG1 VAL A  18       5.765 -13.067  11.999  1.00  0.070          C  
ATOM    256  CG2 VAL A  18       5.562 -10.684  11.207  1.00  0.070          C  
ATOM    257  H   VAL A  18       3.350  -9.947  12.753  1.00  0.060          H  
ATOM    258  HA  VAL A  18       3.343 -12.104  10.894  1.00  0.060          H  
ATOM    259  HB  VAL A  18       5.203 -11.411  13.215  1.00  0.080          H  
ATOM    260 1HG1 VAL A  18       6.829 -12.917  12.171  1.00  0.080          H  
ATOM    261 2HG1 VAL A  18       5.396 -13.812  12.707  1.00  0.080          H  
ATOM    262 3HG1 VAL A  18       5.609 -13.428  10.982  1.00  0.080          H  
ATOM    263 1HG2 VAL A  18       6.631 -10.541  11.370  1.00  0.080          H  
ATOM    264 2HG2 VAL A  18       5.391 -11.021  10.185  1.00  0.080          H  
ATOM    265 3HG2 VAL A  18       5.046  -9.739  11.365  1.00  0.080          H  
ATOM    266  N   CYS A  19       2.744 -12.821  14.027  1.00  0.020          N  
ATOM    267  CA  CYS A  19       2.165 -13.800  14.925  1.00  0.050          C  
ATOM    268  C   CYS A  19       0.688 -13.487  15.026  1.00  0.020          C  
ATOM    269  O   CYS A  19       0.304 -12.532  15.706  1.00  0.030          O  
ATOM    270  CB  CYS A  19       2.763 -13.711  16.322  1.00  0.060          C  
ATOM    271  SG  CYS A  19       4.552 -13.879  16.402  1.00  0.060          S  
ATOM    272  H   CYS A  19       2.905 -11.876  14.351  1.00  0.020          H  
ATOM    273  HA  CYS A  19       2.305 -14.802  14.518  1.00  0.060          H  
ATOM    274 1HB  CYS A  19       2.480 -12.769  16.767  1.00  0.070          H  
ATOM    275 2HB  CYS A  19       2.331 -14.497  16.942  1.00  0.070          H  
ATOM    276  N   GLY A  20      -0.152 -14.306  14.410  1.00  0.030          N  
ATOM    277  CA  GLY A  20      -1.587 -14.024  14.316  1.00  0.050          C  
ATOM    278  C   GLY A  20      -2.275 -13.748  15.654  1.00  0.050          C  
ATOM    279  O   GLY A  20      -3.223 -12.957  15.719  1.00  0.070          O  
ATOM    280  H   GLY A  20       0.233 -15.097  13.908  1.00  0.040          H  
ATOM    281 1HA  GLY A  20      -1.728 -13.166  13.656  1.00  0.060          H  
ATOM    282 2HA  GLY A  20      -2.077 -14.865  13.829  1.00  0.060          H  
ATOM    283  N   ASN A  21      -1.770 -14.329  16.737  1.00  0.050          N  
ATOM    284  CA  ASN A  21      -2.347 -14.138  18.063  1.00  0.050          C  
ATOM    285  C   ASN A  21      -2.335 -12.672  18.532  1.00  0.060          C  
ATOM    286  O   ASN A  21      -3.090 -12.304  19.432  1.00  0.060          O  
ATOM    287  CB  ASN A  21      -1.618 -15.003  19.068  1.00  0.070          C  
ATOM    288  CG  ASN A  21      -1.929 -16.464  18.909  1.00  0.070          C  
ATOM    289  OD1 ASN A  21      -2.939 -16.854  18.311  1.00  0.070          O  
ATOM    290  ND2 ASN A  21      -1.066 -17.292  19.433  1.00  0.070          N  
ATOM    291  H   ASN A  21      -0.998 -14.973  16.634  1.00  0.060          H  
ATOM    292  HA  ASN A  21      -3.392 -14.451  18.026  1.00  0.060          H  
ATOM    293 1HB  ASN A  21      -0.543 -14.854  18.958  1.00  0.080          H  
ATOM    294 2HB  ASN A  21      -1.889 -14.692  20.077  1.00  0.080          H  
ATOM    295 1HD2 ASN A  21      -1.213 -18.279  19.360  1.00  0.080          H  
ATOM    296 2HD2 ASN A  21      -0.259 -16.943  19.910  1.00  0.080          H  
ATOM    297  N   SER A  22      -1.468 -11.845  17.938  1.00  0.060          N  
ATOM    298  CA  SER A  22      -1.313 -10.439  18.305  1.00  0.060          C  
ATOM    299  C   SER A  22      -2.232  -9.491  17.507  1.00  0.070          C  
ATOM    300  O   SER A  22      -2.182  -8.271  17.690  1.00  0.080          O  
ATOM    301  CB  SER A  22       0.157 -10.036  18.195  1.00  0.080          C  
ATOM    302  OG  SER A  22       0.944 -10.776  19.128  1.00  0.080          O  
ATOM    303  H   SER A  22      -0.879 -12.202  17.182  1.00  0.070          H  
ATOM    304  HA  SER A  22      -1.586 -10.342  19.356  1.00  0.070          H  
ATOM    305 1HB  SER A  22       0.514 -10.226  17.185  1.00  0.100          H  
ATOM    306 2HB  SER A  22       0.265  -8.967  18.388  1.00  0.100          H  
ATOM    307  HG  SER A  22       1.832 -10.347  19.180  1.00  0.100          H  
ATOM    308  N   THR A  23      -3.078 -10.052  16.631  1.00  0.080          N  
ATOM    309  CA  THR A  23      -4.049  -9.285  15.839  1.00  0.090          C  
ATOM    310  C   THR A  23      -4.871  -8.493  16.843  1.00  0.070          C  
ATOM    311  O   THR A  23      -5.249  -9.036  17.883  1.00  0.040          O  
ATOM    312  CB  THR A  23      -4.978 -10.210  15.008  1.00  0.120          C  
ATOM    313  OG1 THR A  23      -4.197 -11.012  14.117  1.00  0.120          O  
ATOM    314  CG2 THR A  23      -5.962  -9.399  14.181  1.00  0.120          C  
ATOM    315  H   THR A  23      -3.055 -11.066  16.515  1.00  0.100          H  
ATOM    316  HA  THR A  23      -3.527  -8.589  15.180  1.00  0.110          H  
ATOM    317  HB  THR A  23      -5.527 -10.864  15.684  1.00  0.150          H  
ATOM    318  HG1 THR A  23      -3.773 -11.728  14.632  1.00  0.150          H  
ATOM    319 1HG2 THR A  23      -6.580 -10.090  13.624  1.00  0.150          H  
ATOM    320 2HG2 THR A  23      -6.595  -8.790  14.826  1.00  0.150          H  
ATOM    321 3HG2 THR A  23      -5.427  -8.759  13.491  1.00  0.150          H  
ATOM    322  N   THR A  24      -5.153  -7.219  16.567  1.00  0.080          N  
ATOM    323  CA  THR A  24      -5.857  -6.436  17.585  1.00  0.060          C  
ATOM    324  C   THR A  24      -7.084  -7.080  18.203  1.00  0.060          C  
ATOM    325  O   THR A  24      -8.051  -7.487  17.543  1.00  0.120          O  
ATOM    326  CB  THR A  24      -6.213  -5.013  17.092  1.00  0.090          C  
ATOM    327  OG1 THR A  24      -5.018  -4.297  16.870  1.00  0.090          O  
ATOM    328  CG2 THR A  24      -7.067  -4.237  18.064  1.00  0.090          C  
ATOM    329  H   THR A  24      -4.870  -6.818  15.667  1.00  0.100          H  
ATOM    330  HA  THR A  24      -5.146  -6.287  18.397  1.00  0.070          H  
ATOM    331  HB  THR A  24      -6.754  -5.093  16.156  1.00  0.110          H  
ATOM    332  HG1 THR A  24      -5.233  -3.484  16.362  1.00  0.110          H  
ATOM    333 1HG2 THR A  24      -7.266  -3.251  17.640  1.00  0.110          H  
ATOM    334 2HG2 THR A  24      -8.009  -4.740  18.218  1.00  0.110          H  
ATOM    335 3HG2 THR A  24      -6.549  -4.126  19.013  1.00  0.110          H  
ATOM    336  N   HIS A  25      -7.022  -7.054  19.536  1.00  0.090          N  
ATOM    337  CA  HIS A  25      -7.995  -7.531  20.499  1.00  0.120          C  
ATOM    338  C   HIS A  25      -9.303  -6.755  20.352  1.00  0.100          C  
ATOM    339  O   HIS A  25      -9.235  -5.537  20.144  1.00  0.140          O  
ATOM    340  CB  HIS A  25      -7.425  -7.320  21.918  1.00  0.160          C  
ATOM    341  CG  HIS A  25      -8.225  -7.911  23.033  1.00  0.160          C  
ATOM    342  ND1 HIS A  25      -9.390  -7.330  23.507  1.00  0.160          N  
ATOM    343  CD2 HIS A  25      -8.033  -9.029  23.770  1.00  0.160          C  
ATOM    344  CE1 HIS A  25      -9.877  -8.075  24.488  1.00  0.160          C  
ATOM    345  NE2 HIS A  25      -9.071  -9.108  24.665  1.00  0.160          N  
ATOM    346  H   HIS A  25      -6.158  -6.689  19.911  1.00  0.110          H  
ATOM    347  HA  HIS A  25      -8.144  -8.591  20.341  1.00  0.140          H  
ATOM    348 1HB  HIS A  25      -6.421  -7.746  21.965  1.00  0.190          H  
ATOM    349 2HB  HIS A  25      -7.329  -6.250  22.109  1.00  0.190          H  
ATOM    350  HD2 HIS A  25      -7.208  -9.736  23.671  1.00  0.190          H  
ATOM    351  HE1 HIS A  25     -10.787  -7.871  25.054  1.00  0.190          H  
ATOM    352  HE2 HIS A  25      -9.193  -9.845  25.350  1.00  0.190          H  
ATOM    353  N   PRO A  26     -10.491  -7.392  20.525  1.00  0.100          N  
ATOM    354  CA  PRO A  26     -11.816  -6.784  20.464  1.00  0.070          C  
ATOM    355  C   PRO A  26     -11.934  -5.449  21.212  1.00  0.080          C  
ATOM    356  O   PRO A  26     -12.747  -4.608  20.816  1.00  0.070          O  
ATOM    357  CB  PRO A  26     -12.702  -7.874  21.067  1.00  0.110          C  
ATOM    358  CG  PRO A  26     -12.021  -9.166  20.662  1.00  0.110          C  
ATOM    359  CD  PRO A  26     -10.543  -8.880  20.709  1.00  0.110          C  
ATOM    360  HA  PRO A  26     -12.061  -6.649  19.405  1.00  0.080          H  
ATOM    361 1HB  PRO A  26     -12.759  -7.749  22.161  1.00  0.130          H  
ATOM    362 2HB  PRO A  26     -13.727  -7.785  20.678  1.00  0.130          H  
ATOM    363 1HG  PRO A  26     -12.314  -9.976  21.351  1.00  0.130          H  
ATOM    364 2HG  PRO A  26     -12.358  -9.469  19.659  1.00  0.130          H  
ATOM    365 1HD  PRO A  26     -10.143  -9.209  21.658  1.00  0.130          H  
ATOM    366 2HD  PRO A  26     -10.080  -9.396  19.852  1.00  0.130          H  
ATOM    367  N   GLU A  27     -11.165  -5.228  22.292  1.00  0.110          N  
ATOM    368  CA  GLU A  27     -11.218  -3.944  23.000  1.00  0.130          C  
ATOM    369  C   GLU A  27     -11.215  -2.760  22.013  1.00  0.130          C  
ATOM    370  O   GLU A  27     -11.853  -1.733  22.257  1.00  0.160          O  
ATOM    371  CB  GLU A  27     -10.026  -3.784  23.951  1.00  0.170          C  
ATOM    372  CG  GLU A  27     -10.060  -2.490  24.796  1.00  0.170          C  
ATOM    373  CD  GLU A  27      -8.885  -2.339  25.724  1.00  0.170          C  
ATOM    374  OE1 GLU A  27      -7.996  -3.150  25.672  1.00  0.170          O  
ATOM    375  OE2 GLU A  27      -8.874  -1.401  26.486  1.00  0.170          O  
ATOM    376  H   GLU A  27     -10.534  -5.944  22.667  1.00  0.130          H  
ATOM    377  HA  GLU A  27     -12.140  -3.906  23.579  1.00  0.160          H  
ATOM    378 1HB  GLU A  27      -9.988  -4.632  24.632  1.00  0.210          H  
ATOM    379 2HB  GLU A  27      -9.102  -3.789  23.373  1.00  0.210          H  
ATOM    380 1HG  GLU A  27     -10.073  -1.629  24.130  1.00  0.210          H  
ATOM    381 2HG  GLU A  27     -10.980  -2.475  25.374  1.00  0.210          H  
ATOM    382  N   HIS A  28     -10.447  -2.893  20.921  1.00  0.110          N  
ATOM    383  CA  HIS A  28     -10.281  -1.853  19.921  1.00  0.130          C  
ATOM    384  C   HIS A  28     -10.735  -2.367  18.552  1.00  0.090          C  
ATOM    385  O   HIS A  28     -10.126  -2.067  17.522  1.00  0.120          O  
ATOM    386  CB  HIS A  28      -8.819  -1.415  19.873  1.00  0.170          C  
ATOM    387  CG  HIS A  28      -8.336  -0.850  21.163  1.00  0.170          C  
ATOM    388  ND1 HIS A  28      -8.668   0.414  21.601  1.00  0.170          N  
ATOM    389  CD2 HIS A  28      -7.560  -1.392  22.127  1.00  0.170          C  
ATOM    390  CE1 HIS A  28      -8.112   0.622  22.783  1.00  0.170          C  
ATOM    391  NE2 HIS A  28      -7.434  -0.457  23.119  1.00  0.170          N  
ATOM    392  H   HIS A  28      -9.961  -3.782  20.770  1.00  0.130          H  
ATOM    393  HA  HIS A  28     -10.893  -0.990  20.177  1.00  0.160          H  
ATOM    394 1HB  HIS A  28      -8.205  -2.266  19.644  1.00  0.210          H  
ATOM    395 2HB  HIS A  28      -8.676  -0.676  19.087  1.00  0.210          H  
ATOM    396  HD2 HIS A  28      -7.123  -2.391  22.121  1.00  0.210          H  
ATOM    397  HE1 HIS A  28      -8.200   1.528  23.380  1.00  0.210          H  
ATOM    398  HE2 HIS A  28      -6.910  -0.588  23.978  1.00  0.210          H  
ATOM    399  N   ALA A  29     -11.826  -3.136  18.555  1.00  0.050          N  
ATOM    400  CA  ALA A  29     -12.399  -3.755  17.366  1.00  0.030          C  
ATOM    401  C   ALA A  29     -12.777  -2.778  16.266  1.00  0.040          C  
ATOM    402  O   ALA A  29     -13.322  -1.701  16.522  1.00  0.040          O  
ATOM    403  CB  ALA A  29     -13.676  -4.499  17.730  1.00  0.050          C  
ATOM    404  H   ALA A  29     -12.266  -3.357  19.450  1.00  0.060          H  
ATOM    405  HA  ALA A  29     -11.662  -4.446  16.981  1.00  0.040          H  
ATOM    406 1HB  ALA A  29     -14.086  -4.970  16.860  1.00  0.060          H  
ATOM    407 2HB  ALA A  29     -13.482  -5.239  18.472  1.00  0.060          H  
ATOM    408 3HB  ALA A  29     -14.401  -3.786  18.118  1.00  0.060          H  
ATOM    409  N   GLY A  30     -12.536  -3.204  15.024  1.00  0.030          N  
ATOM    410  CA  GLY A  30     -12.923  -2.443  13.844  1.00  0.030          C  
ATOM    411  C   GLY A  30     -14.323  -2.861  13.398  1.00  0.020          C  
ATOM    412  O   GLY A  30     -15.054  -3.502  14.165  1.00  0.020          O  
ATOM    413  H   GLY A  30     -12.035  -4.092  14.914  1.00  0.040          H  
ATOM    414 1HA  GLY A  30     -12.905  -1.376  14.073  1.00  0.040          H  
ATOM    415 2HA  GLY A  30     -12.205  -2.619  13.044  1.00  0.040          H  
ATOM    416  N   ARG A  31     -14.702  -2.522  12.156  1.00  0.020          N  
ATOM    417  CA  ARG A  31     -16.059  -2.820  11.689  1.00  0.020          C  
ATOM    418  C   ARG A  31     -16.397  -4.290  11.594  1.00  0.010          C  
ATOM    419  O   ARG A  31     -17.398  -4.733  12.164  1.00  0.020          O  
ATOM    420  CB  ARG A  31     -16.354  -2.205  10.335  1.00  0.030          C  
ATOM    421  CG  ARG A  31     -17.784  -2.454   9.914  1.00  0.030          C  
ATOM    422  CD  ARG A  31     -18.172  -1.803   8.650  1.00  0.030          C  
ATOM    423  NE  ARG A  31     -17.641  -2.454   7.473  1.00  0.030          N  
ATOM    424  CZ  ARG A  31     -17.700  -1.923   6.241  1.00  0.030          C  
ATOM    425  NH1 ARG A  31     -18.184  -0.701   6.049  1.00  0.030          N  
ATOM    426  NH2 ARG A  31     -17.303  -2.617   5.165  1.00  0.030          N  
ATOM    427  H   ARG A  31     -14.059  -2.015  11.561  1.00  0.020          H  
ATOM    428  HA  ARG A  31     -16.754  -2.390  12.395  1.00  0.020          H  
ATOM    429 1HB  ARG A  31     -16.194  -1.128  10.372  1.00  0.030          H  
ATOM    430 2HB  ARG A  31     -15.694  -2.620   9.575  1.00  0.030          H  
ATOM    431 1HG  ARG A  31     -17.935  -3.519   9.751  1.00  0.030          H  
ATOM    432 2HG  ARG A  31     -18.432  -2.136  10.712  1.00  0.030          H  
ATOM    433 1HD  ARG A  31     -19.261  -1.808   8.567  1.00  0.030          H  
ATOM    434 2HD  ARG A  31     -17.820  -0.770   8.664  1.00  0.030          H  
ATOM    435  HE  ARG A  31     -17.283  -3.396   7.563  1.00  0.030          H  
ATOM    436 1HH1 ARG A  31     -18.516  -0.089   6.823  1.00  0.030          H  
ATOM    437 2HH1 ARG A  31     -18.232  -0.364   5.083  1.00  0.030          H  
ATOM    438 1HH2 ARG A  31     -16.954  -3.599   5.220  1.00  0.030          H  
ATOM    439 2HH2 ARG A  31     -17.439  -2.173   4.249  1.00  0.030          H  
ATOM    440  N   ILE A  32     -15.599  -5.058  10.850  1.00  0.010          N  
ATOM    441  CA  ILE A  32     -15.969  -6.455  10.688  1.00  0.010          C  
ATOM    442  C   ILE A  32     -15.844  -7.215  11.998  1.00  0.010          C  
ATOM    443  O   ILE A  32     -16.596  -8.162  12.228  1.00  0.010          O  
ATOM    444  CB  ILE A  32     -15.225  -7.147   9.511  1.00  0.010          C  
ATOM    445  CG1 ILE A  32     -13.704  -7.216   9.704  1.00  0.010          C  
ATOM    446  CG2 ILE A  32     -15.615  -6.438   8.223  1.00  0.010          C  
ATOM    447  CD1 ILE A  32     -12.975  -8.128   8.659  1.00  0.010          C  
ATOM    448  H   ILE A  32     -14.779  -4.664  10.417  1.00  0.010          H  
ATOM    449  HA  ILE A  32     -17.022  -6.482  10.413  1.00  0.010          H  
ATOM    450  HB  ILE A  32     -15.538  -8.162   9.450  1.00  0.020          H  
ATOM    451 1HG1 ILE A  32     -13.291  -6.223   9.642  1.00  0.020          H  
ATOM    452 2HG1 ILE A  32     -13.499  -7.615  10.681  1.00  0.020          H  
ATOM    453 1HG2 ILE A  32     -15.164  -6.927   7.380  1.00  0.020          H  
ATOM    454 2HG2 ILE A  32     -16.692  -6.478   8.115  1.00  0.020          H  
ATOM    455 3HG2 ILE A  32     -15.301  -5.406   8.255  1.00  0.020          H  
ATOM    456 1HD1 ILE A  32     -11.907  -8.146   8.857  1.00  0.020          H  
ATOM    457 2HD1 ILE A  32     -13.362  -9.143   8.731  1.00  0.020          H  
ATOM    458 3HD1 ILE A  32     -13.129  -7.773   7.659  1.00  0.020          H  
ATOM    459  N   GLN A  33     -14.921  -6.797  12.872  1.00  0.010          N  
ATOM    460  CA  GLN A  33     -14.792  -7.446  14.169  1.00  0.010          C  
ATOM    461  C   GLN A  33     -16.001  -7.175  15.037  1.00  0.010          C  
ATOM    462  O   GLN A  33     -16.503  -8.088  15.696  1.00  0.020          O  
ATOM    463  CB  GLN A  33     -13.559  -6.970  14.920  1.00  0.010          C  
ATOM    464  CG  GLN A  33     -12.314  -7.416  14.356  1.00  0.010          C  
ATOM    465  CD  GLN A  33     -11.111  -6.867  15.063  1.00  0.010          C  
ATOM    466  OE1 GLN A  33     -10.907  -5.639  15.094  1.00  0.010          O  
ATOM    467  NE2 GLN A  33     -10.325  -7.769  15.661  1.00  0.010          N  
ATOM    468  H   GLN A  33     -14.317  -6.028  12.626  1.00  0.010          H  
ATOM    469  HA  GLN A  33     -14.717  -8.522  14.010  1.00  0.010          H  
ATOM    470 1HB  GLN A  33     -13.544  -5.892  14.899  1.00  0.020          H  
ATOM    471 2HB  GLN A  33     -13.608  -7.290  15.960  1.00  0.020          H  
ATOM    472 1HG  GLN A  33     -12.269  -8.504  14.341  1.00  0.020          H  
ATOM    473 2HG  GLN A  33     -12.333  -7.028  13.378  1.00  0.020          H  
ATOM    474 1HE2 GLN A  33      -9.485  -7.498  16.202  1.00  0.020          H  
ATOM    475 2HE2 GLN A  33     -10.549  -8.741  15.604  1.00  0.020          H  
ATOM    476  N   SER A  34     -16.489  -5.930  15.028  1.00  0.010          N  
ATOM    477  CA  SER A  34     -17.637  -5.574  15.834  1.00  0.020          C  
ATOM    478  C   SER A  34     -18.873  -6.337  15.368  1.00  0.010          C  
ATOM    479  O   SER A  34     -19.642  -6.840  16.196  1.00  0.010          O  
ATOM    480  CB  SER A  34     -17.859  -4.083  15.772  1.00  0.020          C  
ATOM    481  OG  SER A  34     -16.779  -3.402  16.347  1.00  0.020          O  
ATOM    482  H   SER A  34     -16.022  -5.185  14.507  1.00  0.010          H  
ATOM    483  HA  SER A  34     -17.430  -5.848  16.867  1.00  0.020          H  
ATOM    484 1HB  SER A  34     -17.992  -3.775  14.737  1.00  0.030          H  
ATOM    485 2HB  SER A  34     -18.758  -3.836  16.312  1.00  0.030          H  
ATOM    486  HG  SER A  34     -16.120  -3.290  15.622  1.00  0.030          H  
ATOM    487  N   ILE A  35     -19.049  -6.471  14.045  1.00  0.010          N  
ATOM    488  CA  ILE A  35     -20.184  -7.218  13.518  1.00  0.010          C  
ATOM    489  C   ILE A  35     -20.085  -8.663  13.908  1.00  0.010          C  
ATOM    490  O   ILE A  35     -21.075  -9.261  14.328  1.00  0.010          O  
ATOM    491  CB  ILE A  35     -20.282  -7.170  11.995  1.00  0.010          C  
ATOM    492  CG1 ILE A  35     -20.610  -5.783  11.555  1.00  0.010          C  
ATOM    493  CG2 ILE A  35     -21.353  -8.215  11.492  1.00  0.010          C  
ATOM    494  CD1 ILE A  35     -20.413  -5.593  10.108  1.00  0.010          C  
ATOM    495  H   ILE A  35     -18.390  -6.011  13.405  1.00  0.010          H  
ATOM    496  HA  ILE A  35     -21.100  -6.803  13.944  1.00  0.010          H  
ATOM    497  HB  ILE A  35     -19.308  -7.412  11.571  1.00  0.020          H  
ATOM    498 1HG1 ILE A  35     -21.647  -5.564  11.806  1.00  0.020          H  
ATOM    499 2HG1 ILE A  35     -19.971  -5.080  12.085  1.00  0.020          H  
ATOM    500 1HG2 ILE A  35     -21.420  -8.199  10.422  1.00  0.020          H  
ATOM    501 2HG2 ILE A  35     -21.086  -9.223  11.786  1.00  0.020          H  
ATOM    502 3HG2 ILE A  35     -22.318  -7.967  11.921  1.00  0.020          H  
ATOM    503 1HD1 ILE A  35     -20.638  -4.592   9.823  1.00  0.020          H  
ATOM    504 2HD1 ILE A  35     -19.371  -5.801   9.890  1.00  0.020          H  
ATOM    505 3HD1 ILE A  35     -21.048  -6.253   9.541  1.00  0.020          H  
ATOM    506  N   TRP A  36     -18.903  -9.246  13.708  1.00  0.010          N  
ATOM    507  CA  TRP A  36     -18.676 -10.635  14.011  1.00  0.020          C  
ATOM    508  C   TRP A  36     -18.991 -10.900  15.471  1.00  0.030          C  
ATOM    509  O   TRP A  36     -19.686 -11.869  15.794  1.00  0.030          O  
ATOM    510  CB  TRP A  36     -17.240 -10.985  13.676  1.00  0.020          C  
ATOM    511  CG  TRP A  36     -16.931 -12.388  13.748  1.00  0.020          C  
ATOM    512  CD1 TRP A  36     -16.155 -13.050  14.640  1.00  0.020          C  
ATOM    513  CD2 TRP A  36     -17.410 -13.358  12.829  1.00  0.020          C  
ATOM    514  NE1 TRP A  36     -16.103 -14.375  14.312  1.00  0.020          N  
ATOM    515  CE2 TRP A  36     -16.866 -14.575  13.201  1.00  0.020          C  
ATOM    516  CE3 TRP A  36     -18.244 -13.290  11.719  1.00  0.020          C  
ATOM    517  CZ2 TRP A  36     -17.116 -15.708  12.499  1.00  0.020          C  
ATOM    518  CZ3 TRP A  36     -18.501 -14.429  11.035  1.00  0.020          C  
ATOM    519  CH2 TRP A  36     -17.953 -15.606  11.400  1.00  0.020          C  
ATOM    520  H   TRP A  36     -18.124  -8.709  13.315  1.00  0.010          H  
ATOM    521  HA  TRP A  36     -19.342 -11.235  13.403  1.00  0.020          H  
ATOM    522 1HB  TRP A  36     -17.020 -10.644  12.670  1.00  0.030          H  
ATOM    523 2HB  TRP A  36     -16.570 -10.453  14.348  1.00  0.030          H  
ATOM    524  HD1 TRP A  36     -15.638 -12.590  15.482  1.00  0.030          H  
ATOM    525  HE1 TRP A  36     -15.583 -15.085  14.804  1.00  0.030          H  
ATOM    526  HE3 TRP A  36     -18.683 -12.345  11.400  1.00  0.030          H  
ATOM    527  HZ2 TRP A  36     -16.690 -16.661  12.784  1.00  0.030          H  
ATOM    528  HZ3 TRP A  36     -19.139 -14.368  10.188  1.00  0.030          H  
ATOM    529  HH2 TRP A  36     -18.181 -16.486  10.815  1.00  0.030          H  
ATOM    530  N   SER A  37     -18.498 -10.021  16.351  1.00  0.030          N  
ATOM    531  CA  SER A  37     -18.731 -10.132  17.774  1.00  0.030          C  
ATOM    532  C   SER A  37     -20.220 -10.102  18.068  1.00  0.020          C  
ATOM    533  O   SER A  37     -20.699 -10.934  18.841  1.00  0.040          O  
ATOM    534  CB  SER A  37     -18.029  -9.007  18.508  1.00  0.040          C  
ATOM    535  OG  SER A  37     -18.239  -9.086  19.894  1.00  0.040          O  
ATOM    536  H   SER A  37     -17.904  -9.257  16.027  1.00  0.040          H  
ATOM    537  HA  SER A  37     -18.327 -11.085  18.117  1.00  0.040          H  
ATOM    538 1HB  SER A  37     -16.962  -9.049  18.293  1.00  0.050          H  
ATOM    539 2HB  SER A  37     -18.394  -8.053  18.138  1.00  0.050          H  
ATOM    540  HG  SER A  37     -17.757  -8.349  20.272  1.00  0.050          H  
ATOM    541  N   ARG A  38     -20.969  -9.173  17.442  1.00  0.010          N  
ATOM    542  CA  ARG A  38     -22.406  -9.098  17.678  1.00  0.020          C  
ATOM    543  C   ARG A  38     -23.117 -10.375  17.222  1.00  0.030          C  
ATOM    544  O   ARG A  38     -24.015 -10.868  17.908  1.00  0.050          O  
ATOM    545  CB  ARG A  38     -23.030  -7.901  16.961  1.00  0.020          C  
ATOM    546  CG  ARG A  38     -24.546  -7.684  17.233  1.00  0.020          C  
ATOM    547  CD  ARG A  38     -24.797  -7.315  18.666  1.00  0.020          C  
ATOM    548  NE  ARG A  38     -26.184  -7.055  18.932  1.00  0.020          N  
ATOM    549  CZ  ARG A  38     -26.707  -6.780  20.141  1.00  0.020          C  
ATOM    550  NH1 ARG A  38     -25.954  -6.726  21.233  1.00  0.020          N  
ATOM    551  NH2 ARG A  38     -28.009  -6.574  20.205  1.00  0.020          N  
ATOM    552  H   ARG A  38     -20.512  -8.472  16.848  1.00  0.010          H  
ATOM    553  HA  ARG A  38     -22.551  -8.979  18.748  1.00  0.020          H  
ATOM    554 1HB  ARG A  38     -22.498  -6.994  17.249  1.00  0.030          H  
ATOM    555 2HB  ARG A  38     -22.898  -8.020  15.883  1.00  0.030          H  
ATOM    556 1HG  ARG A  38     -24.927  -6.881  16.599  1.00  0.030          H  
ATOM    557 2HG  ARG A  38     -25.106  -8.597  17.021  1.00  0.030          H  
ATOM    558 1HD  ARG A  38     -24.496  -8.131  19.316  1.00  0.030          H  
ATOM    559 2HD  ARG A  38     -24.226  -6.422  18.914  1.00  0.030          H  
ATOM    560  HE  ARG A  38     -26.860  -7.093  18.152  1.00  0.030          H  
ATOM    561 1HH1 ARG A  38     -24.941  -6.926  21.205  1.00  0.030          H  
ATOM    562 2HH1 ARG A  38     -26.371  -6.531  22.131  1.00  0.030          H  
ATOM    563 1HH2 ARG A  38     -28.554  -6.648  19.327  1.00  0.030          H  
ATOM    564 2HH2 ARG A  38     -28.459  -6.367  21.078  1.00  0.030          H  
ATOM    565  N   LEU A  39     -22.721 -10.932  16.074  1.00  0.040          N  
ATOM    566  CA  LEU A  39     -23.355 -12.156  15.604  1.00  0.070          C  
ATOM    567  C   LEU A  39     -23.124 -13.278  16.612  1.00  0.080          C  
ATOM    568  O   LEU A  39     -24.033 -14.082  16.889  1.00  0.120          O  
ATOM    569  CB  LEU A  39     -22.780 -12.560  14.241  1.00  0.090          C  
ATOM    570  CG  LEU A  39     -23.110 -11.651  13.043  1.00  0.090          C  
ATOM    571  CD1 LEU A  39     -22.237 -12.090  11.864  1.00  0.090          C  
ATOM    572  CD2 LEU A  39     -24.612 -11.752  12.694  1.00  0.090          C  
ATOM    573  H   LEU A  39     -22.008 -10.459  15.507  1.00  0.050          H  
ATOM    574  HA  LEU A  39     -24.425 -11.987  15.533  1.00  0.080          H  
ATOM    575 1HB  LEU A  39     -21.693 -12.618  14.329  1.00  0.100          H  
ATOM    576 2HB  LEU A  39     -23.156 -13.543  13.998  1.00  0.100          H  
ATOM    577  HG  LEU A  39     -22.875 -10.619  13.284  1.00  0.100          H  
ATOM    578 1HD1 LEU A  39     -22.443 -11.463  10.996  1.00  0.100          H  
ATOM    579 2HD1 LEU A  39     -21.190 -11.995  12.134  1.00  0.100          H  
ATOM    580 3HD1 LEU A  39     -22.448 -13.117  11.634  1.00  0.100          H  
ATOM    581 1HD2 LEU A  39     -24.815 -11.101  11.850  1.00  0.100          H  
ATOM    582 2HD2 LEU A  39     -24.868 -12.782  12.438  1.00  0.100          H  
ATOM    583 3HD2 LEU A  39     -25.220 -11.430  13.532  1.00  0.100          H  
ATOM    584  N   GLN A  40     -21.923 -13.326  17.202  1.00  0.070          N  
ATOM    585  CA  GLN A  40     -21.657 -14.316  18.233  1.00  0.080          C  
ATOM    586  C   GLN A  40     -22.473 -14.030  19.516  1.00  0.060          C  
ATOM    587  O   GLN A  40     -23.129 -14.929  20.043  1.00  0.080          O  
ATOM    588  CB  GLN A  40     -20.158 -14.329  18.555  1.00  0.110          C  
ATOM    589  CG  GLN A  40     -19.289 -14.888  17.445  1.00  0.110          C  
ATOM    590  CD  GLN A  40     -17.807 -14.717  17.707  1.00  0.110          C  
ATOM    591  OE1 GLN A  40     -17.333 -13.623  18.027  1.00  0.110          O  
ATOM    592  NE2 GLN A  40     -17.058 -15.811  17.600  1.00  0.110          N  
ATOM    593  H   GLN A  40     -21.181 -12.687  16.884  1.00  0.080          H  
ATOM    594  HA  GLN A  40     -21.945 -15.294  17.855  1.00  0.100          H  
ATOM    595 1HB  GLN A  40     -19.824 -13.314  18.754  1.00  0.130          H  
ATOM    596 2HB  GLN A  40     -19.982 -14.913  19.455  1.00  0.130          H  
ATOM    597 1HG  GLN A  40     -19.496 -15.946  17.366  1.00  0.130          H  
ATOM    598 2HG  GLN A  40     -19.532 -14.383  16.509  1.00  0.130          H  
ATOM    599 1HE2 GLN A  40     -16.074 -15.760  17.778  1.00  0.130          H  
ATOM    600 2HE2 GLN A  40     -17.470 -16.692  17.361  1.00  0.130          H  
ATOM    601  N   GLU A  41     -22.507 -12.761  19.961  1.00  0.030          N  
ATOM    602  CA  GLU A  41     -23.194 -12.332  21.190  1.00  0.020          C  
ATOM    603  C   GLU A  41     -24.662 -12.690  21.225  1.00  0.030          C  
ATOM    604  O   GLU A  41     -25.180 -13.157  22.244  1.00  0.050          O  
ATOM    605  CB  GLU A  41     -23.128 -10.802  21.351  1.00  0.030          C  
ATOM    606  CG  GLU A  41     -23.805 -10.257  22.639  1.00  0.030          C  
ATOM    607  CD  GLU A  41     -23.851  -8.750  22.720  1.00  0.030          C  
ATOM    608  OE1 GLU A  41     -23.337  -8.090  21.849  1.00  0.030          O  
ATOM    609  OE2 GLU A  41     -24.431  -8.253  23.652  1.00  0.030          O  
ATOM    610  H   GLU A  41     -21.964 -12.063  19.455  1.00  0.040          H  
ATOM    611  HA  GLU A  41     -22.702 -12.807  22.037  1.00  0.020          H  
ATOM    612 1HB  GLU A  41     -22.087 -10.479  21.339  1.00  0.040          H  
ATOM    613 2HB  GLU A  41     -23.620 -10.336  20.502  1.00  0.040          H  
ATOM    614 1HG  GLU A  41     -24.830 -10.616  22.690  1.00  0.040          H  
ATOM    615 2HG  GLU A  41     -23.273 -10.647  23.505  1.00  0.040          H  
ATOM    616  N   THR A  42     -25.338 -12.483  20.107  1.00  0.040          N  
ATOM    617  CA  THR A  42     -26.765 -12.707  20.021  1.00  0.090          C  
ATOM    618  C   THR A  42     -27.123 -14.124  19.604  1.00  0.120          C  
ATOM    619  O   THR A  42     -28.306 -14.450  19.466  1.00  0.180          O  
ATOM    620  CB  THR A  42     -27.397 -11.702  19.052  1.00  0.110          C  
ATOM    621  OG1 THR A  42     -26.846 -11.884  17.749  1.00  0.110          O  
ATOM    622  CG2 THR A  42     -27.075 -10.300  19.523  1.00  0.110          C  
ATOM    623  H   THR A  42     -24.857 -12.076  19.295  1.00  0.050          H  
ATOM    624  HA  THR A  42     -27.191 -12.536  21.008  1.00  0.110          H  
ATOM    625  HB  THR A  42     -28.476 -11.845  19.014  1.00  0.130          H  
ATOM    626  HG1 THR A  42     -27.364 -11.372  17.116  1.00  0.130          H  
ATOM    627 1HG2 THR A  42     -27.511  -9.589  18.839  1.00  0.130          H  
ATOM    628 2HG2 THR A  42     -27.483 -10.144  20.517  1.00  0.130          H  
ATOM    629 3HG2 THR A  42     -26.000 -10.155  19.551  1.00  0.130          H  
ATOM    630  N   GLY A  43     -26.112 -14.966  19.374  1.00  0.090          N  
ATOM    631  CA  GLY A  43     -26.335 -16.336  18.973  1.00  0.150          C  
ATOM    632  C   GLY A  43     -26.773 -16.511  17.524  1.00  0.220          C  
ATOM    633  O   GLY A  43     -27.372 -17.537  17.200  1.00  0.570          O  
ATOM    634  H   GLY A  43     -25.148 -14.666  19.539  1.00  0.110          H  
ATOM    635 1HA  GLY A  43     -25.412 -16.892  19.137  1.00  0.180          H  
ATOM    636 2HA  GLY A  43     -27.082 -16.776  19.631  1.00  0.180          H  
ATOM    637  N   LEU A  44     -26.507 -15.544  16.634  1.00  0.060          N  
ATOM    638  CA  LEU A  44     -26.971 -15.736  15.268  1.00  0.040          C  
ATOM    639  C   LEU A  44     -25.912 -16.472  14.511  1.00  0.030          C  
ATOM    640  O   LEU A  44     -26.204 -17.293  13.648  1.00  0.030          O  
ATOM    641  CB  LEU A  44     -27.295 -14.422  14.562  1.00  0.060          C  
ATOM    642  CG  LEU A  44     -28.408 -13.571  15.193  1.00  0.060          C  
ATOM    643  CD1 LEU A  44     -28.588 -12.300  14.353  1.00  0.060          C  
ATOM    644  CD2 LEU A  44     -29.703 -14.349  15.309  1.00  0.060          C  
ATOM    645  H   LEU A  44     -25.944 -14.727  16.883  1.00  0.070          H  
ATOM    646  HA  LEU A  44     -27.853 -16.368  15.271  1.00  0.050          H  
ATOM    647 1HB  LEU A  44     -26.387 -13.816  14.538  1.00  0.080          H  
ATOM    648 2HB  LEU A  44     -27.586 -14.646  13.546  1.00  0.080          H  
ATOM    649  HG  LEU A  44     -28.106 -13.282  16.188  1.00  0.080          H  
ATOM    650 1HD1 LEU A  44     -29.360 -11.678  14.802  1.00  0.080          H  
ATOM    651 2HD1 LEU A  44     -27.652 -11.746  14.311  1.00  0.080          H  
ATOM    652 3HD1 LEU A  44     -28.897 -12.566  13.349  1.00  0.080          H  
ATOM    653 1HD2 LEU A  44     -30.446 -13.711  15.776  1.00  0.080          H  
ATOM    654 2HD2 LEU A  44     -30.044 -14.646  14.331  1.00  0.080          H  
ATOM    655 3HD2 LEU A  44     -29.569 -15.227  15.933  1.00  0.080          H  
ATOM    656  N   LEU A  45     -24.653 -16.250  14.867  1.00  0.030          N  
ATOM    657  CA  LEU A  45     -23.611 -16.962  14.155  1.00  0.050          C  
ATOM    658  C   LEU A  45     -23.802 -18.460  14.366  1.00  0.040          C  
ATOM    659  O   LEU A  45     -23.583 -19.253  13.463  1.00  0.090          O  
ATOM    660  CB  LEU A  45     -22.205 -16.563  14.591  1.00  0.060          C  
ATOM    661  CG  LEU A  45     -21.043 -17.211  13.764  1.00  0.060          C  
ATOM    662  CD1 LEU A  45     -21.130 -16.802  12.244  1.00  0.060          C  
ATOM    663  CD2 LEU A  45     -19.736 -16.783  14.372  1.00  0.060          C  
ATOM    664  H   LEU A  45     -24.439 -15.563  15.593  1.00  0.040          H  
ATOM    665  HA  LEU A  45     -23.732 -16.741  13.100  1.00  0.060          H  
ATOM    666 1HB  LEU A  45     -22.100 -15.491  14.527  1.00  0.070          H  
ATOM    667 2HB  LEU A  45     -22.073 -16.856  15.633  1.00  0.070          H  
ATOM    668  HG  LEU A  45     -21.118 -18.299  13.818  1.00  0.070          H  
ATOM    669 1HD1 LEU A  45     -20.313 -17.271  11.703  1.00  0.070          H  
ATOM    670 2HD1 LEU A  45     -22.058 -17.138  11.804  1.00  0.070          H  
ATOM    671 3HD1 LEU A  45     -21.056 -15.717  12.151  1.00  0.070          H  
ATOM    672 1HD2 LEU A  45     -18.929 -17.253  13.828  1.00  0.070          H  
ATOM    673 2HD2 LEU A  45     -19.636 -15.695  14.322  1.00  0.070          H  
ATOM    674 3HD2 LEU A  45     -19.705 -17.108  15.402  1.00  0.070          H  
ATOM    675  N   ASN A  46     -24.278 -18.848  15.549  1.00  0.040          N  
ATOM    676  CA  ASN A  46     -24.470 -20.249  15.907  1.00  0.060          C  
ATOM    677  C   ASN A  46     -25.635 -20.918  15.162  1.00  0.020          C  
ATOM    678  O   ASN A  46     -25.857 -22.124  15.303  1.00  0.030          O  
ATOM    679  CB  ASN A  46     -24.691 -20.353  17.398  1.00  0.080          C  
ATOM    680  CG  ASN A  46     -23.455 -20.034  18.179  1.00  0.080          C  
ATOM    681  OD1 ASN A  46     -22.325 -20.130  17.684  1.00  0.080          O  
ATOM    682  ND2 ASN A  46     -23.644 -19.641  19.408  1.00  0.080          N  
ATOM    683  H   ASN A  46     -24.441 -18.140  16.251  1.00  0.050          H  
ATOM    684  HA  ASN A  46     -23.564 -20.795  15.639  1.00  0.070          H  
ATOM    685 1HB  ASN A  46     -25.488 -19.665  17.693  1.00  0.090          H  
ATOM    686 2HB  ASN A  46     -25.019 -21.361  17.650  1.00  0.090          H  
ATOM    687 1HD2 ASN A  46     -22.858 -19.410  19.986  1.00  0.090          H  
ATOM    688 2HD2 ASN A  46     -24.570 -19.573  19.778  1.00  0.090          H  
ATOM    689  N   LYS A  47     -26.399 -20.131  14.400  1.00  0.010          N  
ATOM    690  CA  LYS A  47     -27.505 -20.618  13.606  1.00  0.020          C  
ATOM    691  C   LYS A  47     -27.162 -20.553  12.124  1.00  0.060          C  
ATOM    692  O   LYS A  47     -27.996 -20.878  11.277  1.00  0.100          O  
ATOM    693  CB  LYS A  47     -28.760 -19.797  13.884  1.00  0.020          C  
ATOM    694  CG  LYS A  47     -29.290 -19.927  15.295  1.00  0.020          C  
ATOM    695  CD  LYS A  47     -30.577 -19.138  15.474  1.00  0.020          C  
ATOM    696  CE  LYS A  47     -31.172 -19.353  16.863  1.00  0.020          C  
ATOM    697  NZ  LYS A  47     -32.463 -18.623  17.037  1.00  0.020          N  
ATOM    698  H   LYS A  47     -26.188 -19.137  14.317  1.00  0.010          H  
ATOM    699  HA  LYS A  47     -27.692 -21.659  13.863  1.00  0.020          H  
ATOM    700 1HB  LYS A  47     -28.532 -18.744  13.714  1.00  0.030          H  
ATOM    701 2HB  LYS A  47     -29.547 -20.081  13.188  1.00  0.030          H  
ATOM    702 1HG  LYS A  47     -29.465 -20.977  15.522  1.00  0.030          H  
ATOM    703 2HG  LYS A  47     -28.540 -19.545  15.990  1.00  0.030          H  
ATOM    704 1HD  LYS A  47     -30.360 -18.074  15.345  1.00  0.030          H  
ATOM    705 2HD  LYS A  47     -31.302 -19.439  14.718  1.00  0.030          H  
ATOM    706 1HE  LYS A  47     -31.349 -20.418  17.004  1.00  0.030          H  
ATOM    707 2HE  LYS A  47     -30.462 -19.009  17.618  1.00  0.030          H  
ATOM    708 1HZ  LYS A  47     -32.835 -18.800  17.960  1.00  0.030          H  
ATOM    709 2HZ  LYS A  47     -32.319 -17.631  16.923  1.00  0.030          H  
ATOM    710 3HZ  LYS A  47     -33.117 -18.951  16.336  1.00  0.030          H  
ATOM    711  N   CYS A  48     -25.942 -20.100  11.814  1.00  0.020          N  
ATOM    712  CA  CYS A  48     -25.490 -19.898  10.447  1.00  0.040          C  
ATOM    713  C   CYS A  48     -24.321 -20.817  10.121  1.00  0.040          C  
ATOM    714  O   CYS A  48     -23.618 -21.300  11.011  1.00  0.040          O  
ATOM    715  CB  CYS A  48     -25.047 -18.451  10.251  1.00  0.050          C  
ATOM    716  SG  CYS A  48     -26.337 -17.251  10.567  1.00  0.050          S  
ATOM    717  H   CYS A  48     -25.269 -19.887  12.554  1.00  0.020          H  
ATOM    718  HA  CYS A  48     -26.311 -20.114   9.764  1.00  0.050          H  
ATOM    719 1HB  CYS A  48     -24.209 -18.237  10.915  1.00  0.060          H  
ATOM    720 2HB  CYS A  48     -24.701 -18.321   9.226  1.00  0.060          H  
ATOM    721  HG  CYS A  48     -26.354 -17.443  11.911  1.00  0.060          H  
ATOM    722  N   GLU A  49     -24.100 -21.062   8.845  1.00  0.040          N  
ATOM    723  CA  GLU A  49     -22.944 -21.844   8.457  1.00  0.030          C  
ATOM    724  C   GLU A  49     -21.787 -20.927   8.110  1.00  0.050          C  
ATOM    725  O   GLU A  49     -21.913 -20.052   7.254  1.00  0.250          O  
ATOM    726  CB  GLU A  49     -23.298 -22.776   7.308  1.00  0.050          C  
ATOM    727  CG  GLU A  49     -22.157 -23.652   6.833  1.00  0.050          C  
ATOM    728  CD  GLU A  49     -22.613 -24.687   5.864  1.00  0.050          C  
ATOM    729  OE1 GLU A  49     -23.696 -25.205   6.072  1.00  0.050          O  
ATOM    730  OE2 GLU A  49     -21.912 -24.972   4.925  1.00  0.050          O  
ATOM    731  H   GLU A  49     -24.729 -20.657   8.146  1.00  0.050          H  
ATOM    732  HA  GLU A  49     -22.640 -22.463   9.301  1.00  0.040          H  
ATOM    733 1HB  GLU A  49     -24.120 -23.423   7.610  1.00  0.060          H  
ATOM    734 2HB  GLU A  49     -23.645 -22.186   6.459  1.00  0.060          H  
ATOM    735 1HG  GLU A  49     -21.401 -23.027   6.351  1.00  0.060          H  
ATOM    736 2HG  GLU A  49     -21.695 -24.136   7.693  1.00  0.060          H  
ATOM    737  N   ARG A  50     -20.653 -21.105   8.767  1.00  0.090          N  
ATOM    738  CA  ARG A  50     -19.522 -20.250   8.452  1.00  0.050          C  
ATOM    739  C   ARG A  50     -18.785 -20.824   7.256  1.00  0.060          C  
ATOM    740  O   ARG A  50     -18.441 -22.008   7.239  1.00  0.110          O  
ATOM    741  CB  ARG A  50     -18.573 -20.111   9.626  1.00  0.090          C  
ATOM    742  CG  ARG A  50     -17.419 -19.174   9.356  1.00  0.090          C  
ATOM    743  CD  ARG A  50     -16.551 -19.002  10.514  1.00  0.090          C  
ATOM    744  NE  ARG A  50     -15.479 -18.076  10.203  1.00  0.090          N  
ATOM    745  CZ  ARG A  50     -14.463 -17.749  11.013  1.00  0.090          C  
ATOM    746  NH1 ARG A  50     -14.364 -18.273  12.222  1.00  0.090          N  
ATOM    747  NH2 ARG A  50     -13.558 -16.897  10.583  1.00  0.090          N  
ATOM    748  H   ARG A  50     -20.583 -21.827   9.473  1.00  0.110          H  
ATOM    749  HA  ARG A  50     -19.886 -19.256   8.191  1.00  0.060          H  
ATOM    750 1HB  ARG A  50     -19.117 -19.733  10.493  1.00  0.100          H  
ATOM    751 2HB  ARG A  50     -18.164 -21.085   9.887  1.00  0.100          H  
ATOM    752 1HG  ARG A  50     -16.802 -19.571   8.549  1.00  0.100          H  
ATOM    753 2HG  ARG A  50     -17.804 -18.193   9.061  1.00  0.100          H  
ATOM    754 1HD  ARG A  50     -17.125 -18.613  11.353  1.00  0.100          H  
ATOM    755 2HD  ARG A  50     -16.114 -19.963  10.779  1.00  0.100          H  
ATOM    756  HE  ARG A  50     -15.493 -17.643   9.282  1.00  0.100          H  
ATOM    757 1HH1 ARG A  50     -15.056 -18.929  12.551  1.00  0.100          H  
ATOM    758 2HH1 ARG A  50     -13.592 -18.020  12.822  1.00  0.100          H  
ATOM    759 1HH2 ARG A  50     -13.643 -16.485   9.629  1.00  0.100          H  
ATOM    760 2HH2 ARG A  50     -12.790 -16.650  11.180  1.00  0.100          H  
ATOM    761  N   ILE A  51     -18.528 -19.983   6.263  1.00  0.050          N  
ATOM    762  CA  ILE A  51     -17.844 -20.430   5.056  1.00  0.120          C  
ATOM    763  C   ILE A  51     -16.439 -19.863   5.033  1.00  0.040          C  
ATOM    764  O   ILE A  51     -16.250 -18.664   5.225  1.00  0.100          O  
ATOM    765  CB  ILE A  51     -18.629 -20.010   3.771  1.00  0.140          C  
ATOM    766  CG1 ILE A  51     -17.941 -20.591   2.503  1.00  0.140          C  
ATOM    767  CG2 ILE A  51     -18.781 -18.477   3.656  1.00  0.140          C  
ATOM    768  CD1 ILE A  51     -18.789 -20.497   1.240  1.00  0.140          C  
ATOM    769  H   ILE A  51     -18.830 -19.011   6.369  1.00  0.060          H  
ATOM    770  HA  ILE A  51     -17.775 -21.516   5.073  1.00  0.140          H  
ATOM    771  HB  ILE A  51     -19.627 -20.451   3.827  1.00  0.170          H  
ATOM    772 1HG1 ILE A  51     -16.994 -20.071   2.319  1.00  0.170          H  
ATOM    773 2HG1 ILE A  51     -17.729 -21.644   2.684  1.00  0.170          H  
ATOM    774 1HG2 ILE A  51     -19.355 -18.222   2.786  1.00  0.170          H  
ATOM    775 2HG2 ILE A  51     -19.291 -18.114   4.520  1.00  0.170          H  
ATOM    776 3HG2 ILE A  51     -17.814 -17.996   3.574  1.00  0.170          H  
ATOM    777 1HD1 ILE A  51     -18.249 -20.948   0.404  1.00  0.170          H  
ATOM    778 2HD1 ILE A  51     -19.726 -21.020   1.399  1.00  0.170          H  
ATOM    779 3HD1 ILE A  51     -18.985 -19.475   1.006  1.00  0.170          H  
ATOM    780  N   GLN A  52     -15.455 -20.715   4.798  1.00  0.060          N  
ATOM    781  CA  GLN A  52     -14.087 -20.233   4.738  1.00  0.040          C  
ATOM    782  C   GLN A  52     -13.812 -19.558   3.406  1.00  0.020          C  
ATOM    783  O   GLN A  52     -14.014 -20.150   2.347  1.00  0.090          O  
ATOM    784  CB  GLN A  52     -13.086 -21.365   5.009  1.00  0.060          C  
ATOM    785  CG  GLN A  52     -11.608 -20.972   4.822  1.00  0.060          C  
ATOM    786  CD  GLN A  52     -11.118 -19.905   5.798  1.00  0.060          C  
ATOM    787  OE1 GLN A  52     -11.216 -20.045   7.024  1.00  0.060          O  
ATOM    788  NE2 GLN A  52     -10.595 -18.818   5.219  1.00  0.060          N  
ATOM    789  H   GLN A  52     -15.671 -21.693   4.665  1.00  0.070          H  
ATOM    790  HA  GLN A  52     -13.954 -19.485   5.521  1.00  0.050          H  
ATOM    791 1HB  GLN A  52     -13.213 -21.725   6.029  1.00  0.080          H  
ATOM    792 2HB  GLN A  52     -13.294 -22.196   4.338  1.00  0.080          H  
ATOM    793 1HG  GLN A  52     -11.002 -21.862   4.976  1.00  0.080          H  
ATOM    794 2HG  GLN A  52     -11.454 -20.604   3.807  1.00  0.080          H  
ATOM    795 1HE2 GLN A  52     -10.242 -18.010   5.778  1.00  0.080          H  
ATOM    796 2HE2 GLN A  52     -10.557 -18.771   4.190  1.00  0.080          H  
ATOM    797  N   GLY A  53     -13.349 -18.311   3.466  1.00  0.060          N  
ATOM    798  CA  GLY A  53     -13.054 -17.550   2.262  1.00  0.090          C  
ATOM    799  C   GLY A  53     -11.659 -17.827   1.710  1.00  0.030          C  
ATOM    800  O   GLY A  53     -10.894 -18.645   2.232  1.00  0.020          O  
ATOM    801  H   GLY A  53     -13.239 -17.874   4.373  1.00  0.070          H  
ATOM    802 1HA  GLY A  53     -13.798 -17.784   1.499  1.00  0.110          H  
ATOM    803 2HA  GLY A  53     -13.150 -16.489   2.478  1.00  0.110          H  
ATOM    804  N   ARG A  54     -11.302 -17.082   0.681  1.00  0.040          N  
ATOM    805  CA  ARG A  54     -10.031 -17.216  -0.005  1.00  0.050          C  
ATOM    806  C   ARG A  54      -9.760 -15.954  -0.771  1.00  0.030          C  
ATOM    807  O   ARG A  54     -10.635 -15.108  -0.866  1.00  0.030          O  
ATOM    808  CB  ARG A  54     -10.071 -18.348  -1.003  1.00  0.070          C  
ATOM    809  CG  ARG A  54     -11.099 -18.134  -2.113  1.00  0.070          C  
ATOM    810  CD  ARG A  54     -10.983 -19.131  -3.156  1.00  0.070          C  
ATOM    811  NE  ARG A  54     -12.043 -19.007  -4.130  1.00  0.070          N  
ATOM    812  CZ  ARG A  54     -12.090 -18.193  -5.202  1.00  0.070          C  
ATOM    813  NH1 ARG A  54     -11.138 -17.321  -5.529  1.00  0.070          N  
ATOM    814  NH2 ARG A  54     -13.166 -18.299  -5.953  1.00  0.070          N  
ATOM    815  H   ARG A  54     -11.955 -16.397   0.329  1.00  0.050          H  
ATOM    816  HA  ARG A  54      -9.237 -17.376   0.725  1.00  0.060          H  
ATOM    817 1HB  ARG A  54      -9.096 -18.467  -1.470  1.00  0.080          H  
ATOM    818 2HB  ARG A  54     -10.314 -19.280  -0.493  1.00  0.080          H  
ATOM    819 1HG  ARG A  54     -12.101 -18.198  -1.693  1.00  0.080          H  
ATOM    820 2HG  ARG A  54     -10.973 -17.161  -2.583  1.00  0.080          H  
ATOM    821 1HD  ARG A  54     -10.027 -19.017  -3.666  1.00  0.080          H  
ATOM    822 2HD  ARG A  54     -11.045 -20.124  -2.714  1.00  0.080          H  
ATOM    823  HE  ARG A  54     -12.868 -19.613  -4.017  1.00  0.080          H  
ATOM    824 1HH1 ARG A  54     -10.279 -17.175  -4.972  1.00  0.080          H  
ATOM    825 2HH1 ARG A  54     -11.284 -16.746  -6.369  1.00  0.080          H  
ATOM    826 1HH2 ARG A  54     -13.884 -18.976  -5.669  1.00  0.080          H  
ATOM    827 2HH2 ARG A  54     -13.271 -17.726  -6.806  1.00  0.080          H  
ATOM    828  N   LYS A  55      -8.569 -15.813  -1.324  1.00  0.060          N  
ATOM    829  CA  LYS A  55      -8.313 -14.658  -2.167  1.00  0.020          C  
ATOM    830  C   LYS A  55      -8.833 -14.882  -3.575  1.00  0.030          C  
ATOM    831  O   LYS A  55      -8.729 -15.994  -4.109  1.00  0.080          O  
ATOM    832  CB  LYS A  55      -6.825 -14.341  -2.206  1.00  0.040          C  
ATOM    833  CG  LYS A  55      -6.252 -13.848  -0.889  1.00  0.040          C  
ATOM    834  CD  LYS A  55      -4.777 -13.500  -1.041  1.00  0.040          C  
ATOM    835  CE  LYS A  55      -4.177 -13.030   0.271  1.00  0.040          C  
ATOM    836  NZ  LYS A  55      -2.736 -12.681   0.130  1.00  0.040          N  
ATOM    837  H   LYS A  55      -7.858 -16.518  -1.191  1.00  0.070          H  
ATOM    838  HA  LYS A  55      -8.842 -13.803  -1.764  1.00  0.020          H  
ATOM    839 1HB  LYS A  55      -6.281 -15.242  -2.481  1.00  0.050          H  
ATOM    840 2HB  LYS A  55      -6.628 -13.612  -2.977  1.00  0.050          H  
ATOM    841 1HG  LYS A  55      -6.799 -12.956  -0.574  1.00  0.050          H  
ATOM    842 2HG  LYS A  55      -6.374 -14.613  -0.123  1.00  0.050          H  
ATOM    843 1HD  LYS A  55      -4.231 -14.378  -1.388  1.00  0.050          H  
ATOM    844 2HD  LYS A  55      -4.668 -12.708  -1.784  1.00  0.050          H  
ATOM    845 1HE  LYS A  55      -4.725 -12.155   0.624  1.00  0.050          H  
ATOM    846 2HE  LYS A  55      -4.272 -13.827   1.003  1.00  0.050          H  
ATOM    847 1HZ  LYS A  55      -2.374 -12.380   1.025  1.00  0.050          H  
ATOM    848 2HZ  LYS A  55      -2.221 -13.493  -0.186  1.00  0.050          H  
ATOM    849 3HZ  LYS A  55      -2.632 -11.935  -0.543  1.00  0.050          H  
ATOM    850  N   ALA A  56      -9.334 -13.810  -4.188  1.00  0.020          N  
ATOM    851  CA  ALA A  56      -9.738 -13.826  -5.588  1.00  0.020          C  
ATOM    852  C   ALA A  56      -8.533 -14.094  -6.478  1.00  0.030          C  
ATOM    853  O   ALA A  56      -7.405 -13.710  -6.151  1.00  0.050          O  
ATOM    854  CB  ALA A  56     -10.381 -12.512  -5.972  1.00  0.030          C  
ATOM    855  H   ALA A  56      -9.460 -12.947  -3.649  1.00  0.020          H  
ATOM    856  HA  ALA A  56     -10.459 -14.628  -5.733  1.00  0.020          H  
ATOM    857 1HB  ALA A  56     -10.693 -12.553  -7.019  1.00  0.030          H  
ATOM    858 2HB  ALA A  56     -11.230 -12.367  -5.342  1.00  0.030          H  
ATOM    859 3HB  ALA A  56      -9.676 -11.699  -5.834  1.00  0.030          H  
ATOM    860  N   SER A  57      -8.746 -14.769  -7.597  1.00  0.020          N  
ATOM    861  CA  SER A  57      -7.653 -14.970  -8.537  1.00  0.010          C  
ATOM    862  C   SER A  57      -7.499 -13.707  -9.369  1.00  0.010          C  
ATOM    863  O   SER A  57      -8.405 -12.865  -9.395  1.00  0.010          O  
ATOM    864  CB  SER A  57      -7.914 -16.154  -9.444  1.00  0.020          C  
ATOM    865  OG  SER A  57      -8.959 -15.889 -10.334  1.00  0.020          O  
ATOM    866  H   SER A  57      -9.694 -15.099  -7.825  1.00  0.020          H  
ATOM    867  HA  SER A  57      -6.733 -15.151  -7.985  1.00  0.010          H  
ATOM    868 1HB  SER A  57      -7.011 -16.394 -10.004  1.00  0.020          H  
ATOM    869 2HB  SER A  57      -8.166 -17.021  -8.838  1.00  0.020          H  
ATOM    870  HG  SER A  57      -9.070 -16.700 -10.851  1.00  0.020          H  
ATOM    871  N   LEU A  58      -6.379 -13.563 -10.080  1.00  0.010          N  
ATOM    872  CA  LEU A  58      -6.257 -12.398 -10.945  1.00  0.010          C  
ATOM    873  C   LEU A  58      -7.281 -12.475 -12.059  1.00  0.010          C  
ATOM    874  O   LEU A  58      -7.806 -11.447 -12.492  1.00  0.010          O  
ATOM    875  CB  LEU A  58      -4.842 -12.249 -11.510  1.00  0.010          C  
ATOM    876  CG  LEU A  58      -3.714 -11.837 -10.496  1.00  0.010          C  
ATOM    877  CD1 LEU A  58      -2.380 -11.945 -11.200  1.00  0.010          C  
ATOM    878  CD2 LEU A  58      -3.926 -10.362  -9.996  1.00  0.010          C  
ATOM    879  H   LEU A  58      -5.650 -14.263 -10.046  1.00  0.010          H  
ATOM    880  HA  LEU A  58      -6.488 -11.514 -10.360  1.00  0.010          H  
ATOM    881 1HB  LEU A  58      -4.557 -13.203 -11.960  1.00  0.020          H  
ATOM    882 2HB  LEU A  58      -4.868 -11.499 -12.302  1.00  0.020          H  
ATOM    883  HG  LEU A  58      -3.718 -12.513  -9.647  1.00  0.020          H  
ATOM    884 1HD1 LEU A  58      -1.579 -11.669 -10.512  1.00  0.020          H  
ATOM    885 2HD1 LEU A  58      -2.226 -12.971 -11.541  1.00  0.020          H  
ATOM    886 3HD1 LEU A  58      -2.370 -11.275 -12.056  1.00  0.020          H  
ATOM    887 1HD2 LEU A  58      -3.123 -10.089  -9.306  1.00  0.020          H  
ATOM    888 2HD2 LEU A  58      -3.908  -9.681 -10.851  1.00  0.020          H  
ATOM    889 3HD2 LEU A  58      -4.869 -10.260  -9.481  1.00  0.020          H  
ATOM    890  N   GLU A  59      -7.566 -13.689 -12.530  1.00  0.020          N  
ATOM    891  CA  GLU A  59      -8.531 -13.873 -13.593  1.00  0.020          C  
ATOM    892  C   GLU A  59      -9.915 -13.407 -13.138  1.00  0.030          C  
ATOM    893  O   GLU A  59     -10.652 -12.811 -13.921  1.00  0.040          O  
ATOM    894  CB  GLU A  59      -8.547 -15.339 -14.023  1.00  0.030          C  
ATOM    895  CG  GLU A  59      -7.239 -15.801 -14.695  1.00  0.030          C  
ATOM    896  CD  GLU A  59      -6.125 -16.105 -13.704  1.00  0.030          C  
ATOM    897  OE1 GLU A  59      -6.381 -16.058 -12.516  1.00  0.030          O  
ATOM    898  OE2 GLU A  59      -5.030 -16.367 -14.129  1.00  0.030          O  
ATOM    899  H   GLU A  59      -7.091 -14.510 -12.145  1.00  0.020          H  
ATOM    900  HA  GLU A  59      -8.226 -13.261 -14.445  1.00  0.020          H  
ATOM    901 1HB  GLU A  59      -8.730 -15.970 -13.155  1.00  0.030          H  
ATOM    902 2HB  GLU A  59      -9.364 -15.502 -14.725  1.00  0.030          H  
ATOM    903 1HG  GLU A  59      -7.441 -16.695 -15.283  1.00  0.030          H  
ATOM    904 2HG  GLU A  59      -6.904 -15.019 -15.377  1.00  0.030          H  
ATOM    905  N   GLU A  60     -10.278 -13.686 -11.874  1.00  0.020          N  
ATOM    906  CA  GLU A  60     -11.557 -13.214 -11.340  1.00  0.030          C  
ATOM    907  C   GLU A  60     -11.579 -11.693 -11.231  1.00  0.020          C  
ATOM    908  O   GLU A  60     -12.545 -11.044 -11.625  1.00  0.020          O  
ATOM    909  CB  GLU A  60     -11.852 -13.844  -9.980  1.00  0.040          C  
ATOM    910  CG  GLU A  60     -12.229 -15.311 -10.055  1.00  0.040          C  
ATOM    911  CD  GLU A  60     -12.305 -15.967  -8.720  1.00  0.040          C  
ATOM    912  OE1 GLU A  60     -11.518 -15.620  -7.856  1.00  0.040          O  
ATOM    913  OE2 GLU A  60     -13.156 -16.811  -8.540  1.00  0.040          O  
ATOM    914  H   GLU A  60      -9.656 -14.248 -11.295  1.00  0.020          H  
ATOM    915  HA  GLU A  60     -12.343 -13.519 -12.025  1.00  0.040          H  
ATOM    916 1HB  GLU A  60     -10.972 -13.750  -9.345  1.00  0.050          H  
ATOM    917 2HB  GLU A  60     -12.667 -13.305  -9.495  1.00  0.050          H  
ATOM    918 1HG  GLU A  60     -13.205 -15.388 -10.536  1.00  0.050          H  
ATOM    919 2HG  GLU A  60     -11.511 -15.833 -10.679  1.00  0.050          H  
ATOM    920  N   ILE A  61     -10.481 -11.089 -10.797  1.00  0.020          N  
ATOM    921  CA  ILE A  61     -10.461  -9.638 -10.668  1.00  0.010          C  
ATOM    922  C   ILE A  61     -10.718  -8.987 -12.017  1.00  0.010          C  
ATOM    923  O   ILE A  61     -11.522  -8.040 -12.113  1.00  0.010          O  
ATOM    924  CB  ILE A  61      -9.146  -9.129 -10.045  1.00  0.020          C  
ATOM    925  CG1 ILE A  61      -9.097  -9.564  -8.550  1.00  0.020          C  
ATOM    926  CG2 ILE A  61      -9.043  -7.602 -10.200  1.00  0.020          C  
ATOM    927  CD1 ILE A  61      -7.744  -9.402  -7.875  1.00  0.020          C  
ATOM    928  H   ILE A  61      -9.688 -11.659 -10.478  1.00  0.020          H  
ATOM    929  HA  ILE A  61     -11.268  -9.349 -10.001  1.00  0.010          H  
ATOM    930  HB  ILE A  61      -8.301  -9.603 -10.548  1.00  0.020          H  
ATOM    931 1HG1 ILE A  61      -9.827  -8.974  -7.994  1.00  0.020          H  
ATOM    932 2HG1 ILE A  61      -9.381 -10.615  -8.485  1.00  0.020          H  
ATOM    933 1HG2 ILE A  61      -8.124  -7.257  -9.767  1.00  0.020          H  
ATOM    934 2HG2 ILE A  61      -9.054  -7.330 -11.249  1.00  0.020          H  
ATOM    935 3HG2 ILE A  61      -9.884  -7.134  -9.697  1.00  0.020          H  
ATOM    936 1HD1 ILE A  61      -7.827  -9.730  -6.867  1.00  0.020          H  
ATOM    937 2HD1 ILE A  61      -7.008 -10.012  -8.392  1.00  0.020          H  
ATOM    938 3HD1 ILE A  61      -7.430  -8.367  -7.885  1.00  0.020          H  
ATOM    939  N   GLN A  62     -10.076  -9.537 -13.048  1.00  0.010          N  
ATOM    940  CA  GLN A  62     -10.145  -9.054 -14.415  1.00  0.010          C  
ATOM    941  C   GLN A  62     -11.506  -9.268 -15.106  1.00  0.020          C  
ATOM    942  O   GLN A  62     -11.686  -8.864 -16.257  1.00  0.010          O  
ATOM    943  CB  GLN A  62      -8.993  -9.667 -15.207  1.00  0.010          C  
ATOM    944  CG  GLN A  62      -7.614  -9.154 -14.737  1.00  0.010          C  
ATOM    945  CD  GLN A  62      -6.449  -9.874 -15.388  1.00  0.010          C  
ATOM    946  OE1 GLN A  62      -6.635 -10.661 -16.323  1.00  0.010          O  
ATOM    947  NE2 GLN A  62      -5.234  -9.621 -14.898  1.00  0.010          N  
ATOM    948  H   GLN A  62      -9.440 -10.320 -12.854  1.00  0.010          H  
ATOM    949  HA  GLN A  62      -9.966  -7.992 -14.376  1.00  0.010          H  
ATOM    950 1HB  GLN A  62      -9.014 -10.752 -15.092  1.00  0.020          H  
ATOM    951 2HB  GLN A  62      -9.107  -9.436 -16.265  1.00  0.020          H  
ATOM    952 1HG  GLN A  62      -7.546  -8.092 -14.992  1.00  0.020          H  
ATOM    953 2HG  GLN A  62      -7.530  -9.271 -13.663  1.00  0.020          H  
ATOM    954 1HE2 GLN A  62      -4.430 -10.072 -15.289  1.00  0.020          H  
ATOM    955 2HE2 GLN A  62      -5.114  -8.965 -14.131  1.00  0.020          H  
ATOM    956  N   LEU A  63     -12.481  -9.871 -14.405  1.00  0.020          N  
ATOM    957  CA  LEU A  63     -13.839  -9.950 -14.918  1.00  0.020          C  
ATOM    958  C   LEU A  63     -14.431  -8.540 -14.982  1.00  0.020          C  
ATOM    959  O   LEU A  63     -15.299  -8.255 -15.810  1.00  0.020          O  
ATOM    960  CB  LEU A  63     -14.725 -10.838 -14.035  1.00  0.030          C  
ATOM    961  CG  LEU A  63     -14.461 -12.373 -14.046  1.00  0.030          C  
ATOM    962  CD1 LEU A  63     -15.267 -13.034 -12.917  1.00  0.030          C  
ATOM    963  CD2 LEU A  63     -14.906 -12.971 -15.389  1.00  0.030          C  
ATOM    964  H   LEU A  63     -12.291 -10.245 -13.470  1.00  0.020          H  
ATOM    965  HA  LEU A  63     -13.808 -10.348 -15.928  1.00  0.020          H  
ATOM    966 1HB  LEU A  63     -14.633 -10.493 -13.005  1.00  0.030          H  
ATOM    967 2HB  LEU A  63     -15.721 -10.682 -14.350  1.00  0.030          H  
ATOM    968  HG  LEU A  63     -13.401 -12.563 -13.892  1.00  0.030          H  
ATOM    969 1HD1 LEU A  63     -15.086 -14.108 -12.921  1.00  0.030          H  
ATOM    970 2HD1 LEU A  63     -14.958 -12.624 -11.958  1.00  0.030          H  
ATOM    971 3HD1 LEU A  63     -16.313 -12.847 -13.066  1.00  0.030          H  
ATOM    972 1HD2 LEU A  63     -14.728 -14.050 -15.385  1.00  0.030          H  
ATOM    973 2HD2 LEU A  63     -15.971 -12.788 -15.542  1.00  0.030          H  
ATOM    974 3HD2 LEU A  63     -14.345 -12.527 -16.203  1.00  0.030          H  
ATOM    975  N   VAL A  64     -13.993  -7.668 -14.058  1.00  0.030          N  
ATOM    976  CA  VAL A  64     -14.467  -6.295 -13.973  1.00  0.040          C  
ATOM    977  C   VAL A  64     -13.350  -5.286 -14.257  1.00  0.050          C  
ATOM    978  O   VAL A  64     -13.578  -4.285 -14.936  1.00  0.100          O  
ATOM    979  CB  VAL A  64     -15.080  -6.020 -12.577  1.00  0.050          C  
ATOM    980  CG1 VAL A  64     -15.509  -4.542 -12.428  1.00  0.050          C  
ATOM    981  CG2 VAL A  64     -16.271  -6.917 -12.380  1.00  0.050          C  
ATOM    982  H   VAL A  64     -13.280  -7.956 -13.383  1.00  0.040          H  
ATOM    983  HA  VAL A  64     -15.247  -6.157 -14.721  1.00  0.050          H  
ATOM    984  HB  VAL A  64     -14.334  -6.229 -11.813  1.00  0.060          H  
ATOM    985 1HG1 VAL A  64     -15.931  -4.384 -11.434  1.00  0.060          H  
ATOM    986 2HG1 VAL A  64     -14.650  -3.881 -12.554  1.00  0.060          H  
ATOM    987 3HG1 VAL A  64     -16.257  -4.303 -13.181  1.00  0.060          H  
ATOM    988 1HG2 VAL A  64     -16.686  -6.741 -11.404  1.00  0.060          H  
ATOM    989 2HG2 VAL A  64     -17.016  -6.698 -13.138  1.00  0.060          H  
ATOM    990 3HG2 VAL A  64     -15.958  -7.952 -12.462  1.00  0.060          H  
ATOM    991  N   HIS A  65     -12.180  -5.500 -13.654  1.00  0.030          N  
ATOM    992  CA  HIS A  65     -11.097  -4.521 -13.703  1.00  0.030          C  
ATOM    993  C   HIS A  65     -10.047  -4.787 -14.794  1.00  0.030          C  
ATOM    994  O   HIS A  65      -9.914  -5.896 -15.306  1.00  0.090          O  
ATOM    995  CB  HIS A  65     -10.468  -4.446 -12.319  1.00  0.040          C  
ATOM    996  CG  HIS A  65     -11.502  -4.067 -11.262  1.00  0.040          C  
ATOM    997  ND1 HIS A  65     -11.995  -2.783 -11.096  1.00  0.040          N  
ATOM    998  CD2 HIS A  65     -12.160  -4.841 -10.378  1.00  0.040          C  
ATOM    999  CE1 HIS A  65     -12.915  -2.793 -10.149  1.00  0.040          C  
ATOM   1000  NE2 HIS A  65     -13.046  -4.032  -9.690  1.00  0.040          N  
ATOM   1001  H   HIS A  65     -12.035  -6.357 -13.118  1.00  0.040          H  
ATOM   1002  HA  HIS A  65     -11.514  -3.547 -13.914  1.00  0.040          H  
ATOM   1003 1HB  HIS A  65     -10.029  -5.398 -12.064  1.00  0.050          H  
ATOM   1004 2HB  HIS A  65      -9.682  -3.700 -12.327  1.00  0.050          H  
ATOM   1005  HD1 HIS A  65     -11.470  -1.915 -11.246  1.00  0.050          H  
ATOM   1006  HD2 HIS A  65     -12.103  -5.903 -10.181  1.00  0.050          H  
ATOM   1007  HE1 HIS A  65     -13.426  -1.874  -9.883  1.00  0.050          H  
ATOM   1008  N   SER A  66      -9.289  -3.756 -15.148  1.00  0.010          N  
ATOM   1009  CA  SER A  66      -8.234  -3.890 -16.154  1.00  0.020          C  
ATOM   1010  C   SER A  66      -7.086  -4.756 -15.658  1.00  0.030          C  
ATOM   1011  O   SER A  66      -6.910  -4.964 -14.446  1.00  0.040          O  
ATOM   1012  CB  SER A  66      -7.694  -2.522 -16.551  1.00  0.020          C  
ATOM   1013  OG  SER A  66      -6.942  -1.914 -15.510  1.00  0.020          O  
ATOM   1014  H   SER A  66      -9.471  -2.844 -14.726  1.00  0.010          H  
ATOM   1015  HA  SER A  66      -8.662  -4.366 -17.041  1.00  0.020          H  
ATOM   1016 1HB  SER A  66      -7.075  -2.621 -17.440  1.00  0.030          H  
ATOM   1017 2HB  SER A  66      -8.532  -1.876 -16.811  1.00  0.030          H  
ATOM   1018  HG  SER A  66      -6.800  -1.001 -15.801  1.00  0.030          H  
ATOM   1019  N   GLU A  67      -6.264  -5.235 -16.598  1.00  0.010          N  
ATOM   1020  CA  GLU A  67      -5.124  -6.061 -16.247  1.00  0.020          C  
ATOM   1021  C   GLU A  67      -4.138  -5.285 -15.397  1.00  0.020          C  
ATOM   1022  O   GLU A  67      -3.657  -5.802 -14.388  1.00  0.030          O  
ATOM   1023  CB  GLU A  67      -4.437  -6.559 -17.519  1.00  0.020          C  
ATOM   1024  CG  GLU A  67      -5.296  -7.502 -18.368  1.00  0.020          C  
ATOM   1025  CD  GLU A  67      -6.310  -6.765 -19.220  1.00  0.020          C  
ATOM   1026  OE1 GLU A  67      -6.301  -5.547 -19.195  1.00  0.020          O  
ATOM   1027  OE2 GLU A  67      -7.095  -7.401 -19.872  1.00  0.020          O  
ATOM   1028  H   GLU A  67      -6.457  -5.045 -17.586  1.00  0.010          H  
ATOM   1029  HA  GLU A  67      -5.478  -6.914 -15.677  1.00  0.020          H  
ATOM   1030 1HB  GLU A  67      -4.146  -5.710 -18.137  1.00  0.030          H  
ATOM   1031 2HB  GLU A  67      -3.527  -7.094 -17.249  1.00  0.030          H  
ATOM   1032 1HG  GLU A  67      -4.647  -8.090 -19.016  1.00  0.030          H  
ATOM   1033 2HG  GLU A  67      -5.821  -8.188 -17.709  1.00  0.030          H  
ATOM   1034  N   HIS A  68      -3.915  -4.019 -15.757  1.00  0.020          N  
ATOM   1035  CA  HIS A  68      -2.999  -3.159 -15.029  1.00  0.030          C  
ATOM   1036  C   HIS A  68      -3.455  -3.011 -13.598  1.00  0.030          C  
ATOM   1037  O   HIS A  68      -2.659  -3.173 -12.673  1.00  0.030          O  
ATOM   1038  CB  HIS A  68      -2.895  -1.777 -15.674  1.00  0.040          C  
ATOM   1039  CG  HIS A  68      -1.984  -0.838 -14.933  1.00  0.040          C  
ATOM   1040  ND1 HIS A  68      -0.610  -0.975 -14.934  1.00  0.040          N  
ATOM   1041  CD2 HIS A  68      -2.253   0.250 -14.173  1.00  0.040          C  
ATOM   1042  CE1 HIS A  68      -0.077  -0.009 -14.201  1.00  0.040          C  
ATOM   1043  NE2 HIS A  68      -1.049   0.749 -13.739  1.00  0.040          N  
ATOM   1044  H   HIS A  68      -4.372  -3.676 -16.591  1.00  0.020          H  
ATOM   1045  HA  HIS A  68      -2.006  -3.605 -15.017  1.00  0.040          H  
ATOM   1046 1HB  HIS A  68      -2.527  -1.878 -16.694  1.00  0.050          H  
ATOM   1047 2HB  HIS A  68      -3.883  -1.324 -15.725  1.00  0.050          H  
ATOM   1048  HD1 HIS A  68      -0.080  -1.545 -15.561  1.00  0.050          H  
ATOM   1049  HD2 HIS A  68      -3.184   0.741 -13.888  1.00  0.050          H  
ATOM   1050  HE1 HIS A  68       1.003   0.059 -14.074  1.00  0.050          H  
ATOM   1051  N   HIS A  69      -4.739  -2.700 -13.406  1.00  0.030          N  
ATOM   1052  CA  HIS A  69      -5.285  -2.504 -12.076  1.00  0.020          C  
ATOM   1053  C   HIS A  69      -5.113  -3.776 -11.238  1.00  0.020          C  
ATOM   1054  O   HIS A  69      -4.676  -3.712 -10.082  1.00  0.020          O  
ATOM   1055  CB  HIS A  69      -6.770  -2.128 -12.170  1.00  0.030          C  
ATOM   1056  CG  HIS A  69      -7.420  -1.739 -10.871  1.00  0.030          C  
ATOM   1057  ND1 HIS A  69      -7.228  -0.498 -10.293  1.00  0.030          N  
ATOM   1058  CD2 HIS A  69      -8.246  -2.410 -10.039  1.00  0.030          C  
ATOM   1059  CE1 HIS A  69      -7.930  -0.428  -9.174  1.00  0.030          C  
ATOM   1060  NE2 HIS A  69      -8.542  -1.566  -8.998  1.00  0.030          N  
ATOM   1061  H   HIS A  69      -5.362  -2.574 -14.204  1.00  0.040          H  
ATOM   1062  HA  HIS A  69      -4.757  -1.694 -11.577  1.00  0.020          H  
ATOM   1063 1HB  HIS A  69      -6.885  -1.295 -12.861  1.00  0.040          H  
ATOM   1064 2HB  HIS A  69      -7.325  -2.967 -12.593  1.00  0.040          H  
ATOM   1065  HD2 HIS A  69      -8.611  -3.424 -10.166  1.00  0.040          H  
ATOM   1066  HE1 HIS A  69      -7.984   0.419  -8.505  1.00  0.040          H  
ATOM   1067  HE2 HIS A  69      -9.154  -1.787  -8.201  1.00  0.040          H  
ATOM   1068  N   SER A  70      -5.473  -4.947 -11.801  1.00  0.020          N  
ATOM   1069  CA  SER A  70      -5.378  -6.184 -11.034  1.00  0.020          C  
ATOM   1070  C   SER A  70      -3.948  -6.503 -10.621  1.00  0.020          C  
ATOM   1071  O   SER A  70      -3.713  -6.930  -9.488  1.00  0.010          O  
ATOM   1072  CB  SER A  70      -5.857  -7.345 -11.874  1.00  0.030          C  
ATOM   1073  OG  SER A  70      -4.927  -7.619 -12.895  1.00  0.030          O  
ATOM   1074  H   SER A  70      -5.846  -4.968 -12.756  1.00  0.020          H  
ATOM   1075  HA  SER A  70      -5.989  -6.088 -10.141  1.00  0.020          H  
ATOM   1076 1HB  SER A  70      -5.995  -8.225 -11.249  1.00  0.030          H  
ATOM   1077 2HB  SER A  70      -6.820  -7.097 -12.319  1.00  0.030          H  
ATOM   1078  HG  SER A  70      -4.932  -6.843 -13.488  1.00  0.030          H  
ATOM   1079  N   LEU A  71      -2.973  -6.181 -11.469  1.00  0.020          N  
ATOM   1080  CA  LEU A  71      -1.581  -6.438 -11.139  1.00  0.010          C  
ATOM   1081  C   LEU A  71      -1.037  -5.404 -10.163  1.00  0.020          C  
ATOM   1082  O   LEU A  71      -0.266  -5.742  -9.259  1.00  0.020          O  
ATOM   1083  CB  LEU A  71      -0.759  -6.446 -12.431  1.00  0.020          C  
ATOM   1084  CG  LEU A  71      -1.063  -7.609 -13.425  1.00  0.020          C  
ATOM   1085  CD1 LEU A  71      -0.338  -7.339 -14.727  1.00  0.020          C  
ATOM   1086  CD2 LEU A  71      -0.621  -8.953 -12.835  1.00  0.020          C  
ATOM   1087  H   LEU A  71      -3.225  -5.861 -12.410  1.00  0.020          H  
ATOM   1088  HA  LEU A  71      -1.520  -7.405 -10.655  1.00  0.010          H  
ATOM   1089 1HB  LEU A  71      -0.956  -5.507 -12.957  1.00  0.020          H  
ATOM   1090 2HB  LEU A  71       0.297  -6.483 -12.172  1.00  0.020          H  
ATOM   1091  HG  LEU A  71      -2.132  -7.644 -13.627  1.00  0.020          H  
ATOM   1092 1HD1 LEU A  71      -0.557  -8.136 -15.436  1.00  0.020          H  
ATOM   1093 2HD1 LEU A  71      -0.679  -6.387 -15.138  1.00  0.020          H  
ATOM   1094 3HD1 LEU A  71       0.735  -7.297 -14.549  1.00  0.020          H  
ATOM   1095 1HD2 LEU A  71      -0.841  -9.745 -13.549  1.00  0.020          H  
ATOM   1096 2HD2 LEU A  71       0.450  -8.931 -12.635  1.00  0.020          H  
ATOM   1097 3HD2 LEU A  71      -1.153  -9.155 -11.914  1.00  0.020          H  
ATOM   1098  N   LEU A  72      -1.456  -4.148 -10.327  1.00  0.020          N  
ATOM   1099  CA  LEU A  72      -1.027  -3.041  -9.489  1.00  0.020          C  
ATOM   1100  C   LEU A  72      -1.467  -3.214  -8.045  1.00  0.010          C  
ATOM   1101  O   LEU A  72      -0.675  -3.008  -7.125  1.00  0.010          O  
ATOM   1102  CB  LEU A  72      -1.597  -1.728 -10.058  1.00  0.030          C  
ATOM   1103  CG  LEU A  72      -1.324  -0.413  -9.290  1.00  0.030          C  
ATOM   1104  CD1 LEU A  72       0.162  -0.148  -9.182  1.00  0.030          C  
ATOM   1105  CD2 LEU A  72      -2.009   0.721 -10.043  1.00  0.030          C  
ATOM   1106  H   LEU A  72      -2.068  -3.930 -11.115  1.00  0.020          H  
ATOM   1107  HA  LEU A  72       0.059  -3.004  -9.521  1.00  0.020          H  
ATOM   1108 1HB  LEU A  72      -1.216  -1.604 -11.073  1.00  0.030          H  
ATOM   1109 2HB  LEU A  72      -2.677  -1.839 -10.125  1.00  0.030          H  
ATOM   1110  HG  LEU A  72      -1.736  -0.485  -8.282  1.00  0.030          H  
ATOM   1111 1HD1 LEU A  72       0.321   0.787  -8.646  1.00  0.030          H  
ATOM   1112 2HD1 LEU A  72       0.650  -0.955  -8.636  1.00  0.030          H  
ATOM   1113 3HD1 LEU A  72       0.590  -0.073 -10.182  1.00  0.030          H  
ATOM   1114 1HD2 LEU A  72      -1.849   1.662  -9.513  1.00  0.030          H  
ATOM   1115 2HD2 LEU A  72      -1.593   0.795 -11.044  1.00  0.030          H  
ATOM   1116 3HD2 LEU A  72      -3.070   0.522 -10.116  1.00  0.030          H  
ATOM   1117  N   TYR A  73      -2.727  -3.598  -7.845  1.00  0.010          N  
ATOM   1118  CA  TYR A  73      -3.283  -3.736  -6.508  1.00  0.010          C  
ATOM   1119  C   TYR A  73      -3.354  -5.170  -5.962  1.00  0.010          C  
ATOM   1120  O   TYR A  73      -3.401  -5.370  -4.744  1.00  0.010          O  
ATOM   1121  CB  TYR A  73      -4.654  -3.062  -6.494  1.00  0.010          C  
ATOM   1122  CG  TYR A  73      -4.557  -1.576  -6.641  1.00  0.010          C  
ATOM   1123  CD1 TYR A  73      -4.922  -0.979  -7.810  1.00  0.010          C  
ATOM   1124  CD2 TYR A  73      -4.081  -0.808  -5.597  1.00  0.010          C  
ATOM   1125  CE1 TYR A  73      -4.835   0.392  -7.942  1.00  0.010          C  
ATOM   1126  CE2 TYR A  73      -3.983   0.554  -5.732  1.00  0.010          C  
ATOM   1127  CZ  TYR A  73      -4.364   1.155  -6.897  1.00  0.010          C  
ATOM   1128  OH  TYR A  73      -4.265   2.522  -7.024  1.00  0.010          O  
ATOM   1129  H   TYR A  73      -3.340  -3.734  -8.655  1.00  0.010          H  
ATOM   1130  HA  TYR A  73      -2.638  -3.180  -5.829  1.00  0.010          H  
ATOM   1131 1HB  TYR A  73      -5.234  -3.433  -7.340  1.00  0.020          H  
ATOM   1132 2HB  TYR A  73      -5.209  -3.294  -5.604  1.00  0.020          H  
ATOM   1133  HD1 TYR A  73      -5.286  -1.589  -8.638  1.00  0.020          H  
ATOM   1134  HD2 TYR A  73      -3.781  -1.283  -4.662  1.00  0.020          H  
ATOM   1135  HE1 TYR A  73      -5.133   0.865  -8.876  1.00  0.020          H  
ATOM   1136  HE2 TYR A  73      -3.606   1.156  -4.908  1.00  0.020          H  
ATOM   1137  HH  TYR A  73      -4.685   2.805  -7.839  1.00  0.020          H  
ATOM   1138  N   GLY A  74      -3.354  -6.186  -6.830  1.00  0.010          N  
ATOM   1139  CA  GLY A  74      -3.480  -7.569  -6.385  1.00  0.020          C  
ATOM   1140  C   GLY A  74      -2.126  -8.218  -6.070  1.00  0.020          C  
ATOM   1141  O   GLY A  74      -2.059  -9.407  -5.738  1.00  0.020          O  
ATOM   1142  H   GLY A  74      -3.301  -6.044  -7.839  1.00  0.010          H  
ATOM   1143 1HA  GLY A  74      -4.120  -7.604  -5.504  1.00  0.020          H  
ATOM   1144 2HA  GLY A  74      -3.981  -8.142  -7.166  1.00  0.020          H  
ATOM   1145  N   THR A  75      -1.047  -7.446  -6.187  1.00  0.030          N  
ATOM   1146  CA  THR A  75       0.304  -7.956  -5.965  1.00  0.040          C  
ATOM   1147  C   THR A  75       0.838  -7.545  -4.611  1.00  0.050          C  
ATOM   1148  O   THR A  75       0.774  -6.383  -4.216  1.00  0.050          O  
ATOM   1149  CB  THR A  75       1.320  -7.469  -7.040  1.00  0.050          C  
ATOM   1150  OG1 THR A  75       0.926  -7.928  -8.330  1.00  0.050          O  
ATOM   1151  CG2 THR A  75       2.735  -8.003  -6.739  1.00  0.050          C  
ATOM   1152  H   THR A  75      -1.178  -6.475  -6.436  1.00  0.040          H  
ATOM   1153  HA  THR A  75       0.273  -9.044  -5.998  1.00  0.050          H  
ATOM   1154  HB  THR A  75       1.344  -6.377  -7.051  1.00  0.060          H  
ATOM   1155  HG1 THR A  75       0.299  -7.268  -8.696  1.00  0.060          H  
ATOM   1156 1HG2 THR A  75       3.414  -7.650  -7.511  1.00  0.060          H  
ATOM   1157 2HG2 THR A  75       3.088  -7.644  -5.781  1.00  0.060          H  
ATOM   1158 3HG2 THR A  75       2.723  -9.090  -6.738  1.00  0.060          H  
ATOM   1159  N   ASN A  76       1.364  -8.517  -3.882  1.00  0.080          N  
ATOM   1160  CA  ASN A  76       2.002  -8.273  -2.599  1.00  0.110          C  
ATOM   1161  C   ASN A  76       3.463  -7.925  -2.896  1.00  0.100          C  
ATOM   1162  O   ASN A  76       4.139  -8.750  -3.510  1.00  0.100          O  
ATOM   1163  CB  ASN A  76       1.917  -9.474  -1.678  1.00  0.140          C  
ATOM   1164  CG  ASN A  76       2.443  -9.175  -0.262  1.00  0.140          C  
ATOM   1165  OD1 ASN A  76       3.354  -8.347  -0.042  1.00  0.140          O  
ATOM   1166  ND2 ASN A  76       1.865  -9.849   0.710  1.00  0.140          N  
ATOM   1167  H   ASN A  76       1.342  -9.456  -4.257  1.00  0.100          H  
ATOM   1168  HA  ASN A  76       1.499  -7.451  -2.106  1.00  0.130          H  
ATOM   1169 1HB  ASN A  76       0.882  -9.809  -1.608  1.00  0.170          H  
ATOM   1170 2HB  ASN A  76       2.501 -10.294  -2.098  1.00  0.170          H  
ATOM   1171 1HD2 ASN A  76       2.152  -9.711   1.659  1.00  0.170          H  
ATOM   1172 2HD2 ASN A  76       1.143 -10.505   0.501  1.00  0.170          H  
ATOM   1173  N   PRO A  77       3.966  -6.705  -2.612  1.00  0.110          N  
ATOM   1174  CA  PRO A  77       5.334  -6.290  -2.882  1.00  0.130          C  
ATOM   1175  C   PRO A  77       6.391  -7.163  -2.192  1.00  0.160          C  
ATOM   1176  O   PRO A  77       7.559  -7.139  -2.579  1.00  0.210          O  
ATOM   1177  CB  PRO A  77       5.385  -4.875  -2.292  1.00  0.200          C  
ATOM   1178  CG  PRO A  77       3.965  -4.397  -2.298  1.00  0.200          C  
ATOM   1179  CD  PRO A  77       3.130  -5.627  -2.019  1.00  0.200          C  
ATOM   1180  HA  PRO A  77       5.497  -6.273  -3.971  1.00  0.160          H  
ATOM   1181 1HB  PRO A  77       5.816  -4.919  -1.285  1.00  0.230          H  
ATOM   1182 2HB  PRO A  77       6.053  -4.243  -2.896  1.00  0.230          H  
ATOM   1183 1HG  PRO A  77       3.839  -3.626  -1.541  1.00  0.230          H  
ATOM   1184 2HG  PRO A  77       3.720  -3.932  -3.266  1.00  0.230          H  
ATOM   1185 1HD  PRO A  77       2.989  -5.780  -0.938  1.00  0.230          H  
ATOM   1186 2HD  PRO A  77       2.191  -5.482  -2.548  1.00  0.230          H  
ATOM   1187  N   LEU A  78       6.000  -7.878  -1.131  1.00  0.180          N  
ATOM   1188  CA  LEU A  78       6.941  -8.715  -0.400  1.00  0.220          C  
ATOM   1189  C   LEU A  78       6.666 -10.199  -0.603  1.00  0.160          C  
ATOM   1190  O   LEU A  78       5.537 -10.628  -0.814  1.00  0.140          O  
ATOM   1191  CB  LEU A  78       6.879  -8.408   1.102  1.00  0.290          C  
ATOM   1192  CG  LEU A  78       7.103  -6.943   1.513  1.00  0.290          C  
ATOM   1193  CD1 LEU A  78       6.953  -6.834   3.016  1.00  0.290          C  
ATOM   1194  CD2 LEU A  78       8.479  -6.444   1.078  1.00  0.290          C  
ATOM   1195  H   LEU A  78       5.025  -7.887  -0.838  1.00  0.220          H  
ATOM   1196  HA  LEU A  78       7.942  -8.522  -0.770  1.00  0.260          H  
ATOM   1197 1HB  LEU A  78       5.897  -8.707   1.467  1.00  0.350          H  
ATOM   1198 2HB  LEU A  78       7.633  -9.010   1.607  1.00  0.350          H  
ATOM   1199  HG  LEU A  78       6.340  -6.338   1.052  1.00  0.350          H  
ATOM   1200 1HD1 LEU A  78       7.080  -5.795   3.324  1.00  0.350          H  
ATOM   1201 2HD1 LEU A  78       5.961  -7.176   3.311  1.00  0.350          H  
ATOM   1202 3HD1 LEU A  78       7.712  -7.450   3.498  1.00  0.350          H  
ATOM   1203 1HD2 LEU A  78       8.596  -5.406   1.386  1.00  0.350          H  
ATOM   1204 2HD2 LEU A  78       9.247  -7.038   1.545  1.00  0.350          H  
ATOM   1205 3HD2 LEU A  78       8.581  -6.503  -0.004  1.00  0.350          H  
ATOM   1206  N   ASP A  79       7.719 -10.999  -0.451  1.00  0.150          N  
ATOM   1207  CA  ASP A  79       7.660 -12.450  -0.527  1.00  0.130          C  
ATOM   1208  C   ASP A  79       7.426 -13.117   0.828  1.00  0.120          C  
ATOM   1209  O   ASP A  79       7.455 -14.342   0.947  1.00  0.130          O  
ATOM   1210  CB  ASP A  79       8.987 -12.915  -1.091  1.00  0.190          C  
ATOM   1211  CG  ASP A  79      10.109 -12.425  -0.174  1.00  0.190          C  
ATOM   1212  OD1 ASP A  79       9.782 -11.651   0.770  1.00  0.190          O  
ATOM   1213  OD2 ASP A  79      11.236 -12.783  -0.373  1.00  0.190          O  
ATOM   1214  H   ASP A  79       8.637 -10.602  -0.248  1.00  0.180          H  
ATOM   1215  HA  ASP A  79       6.849 -12.729  -1.200  1.00  0.160          H  
ATOM   1216 1HB  ASP A  79       9.010 -14.005  -1.145  1.00  0.230          H  
ATOM   1217 2HB  ASP A  79       9.130 -12.520  -2.098  1.00  0.230          H  
ATOM   1218  N   GLY A  80       7.217 -12.301   1.854  1.00  0.130          N  
ATOM   1219  CA  GLY A  80       6.992 -12.767   3.216  1.00  0.140          C  
ATOM   1220  C   GLY A  80       8.298 -13.098   3.945  1.00  0.130          C  
ATOM   1221  O   GLY A  80       8.272 -13.533   5.099  1.00  0.170          O  
ATOM   1222  H   GLY A  80       7.216 -11.313   1.655  1.00  0.160          H  
ATOM   1223 1HA  GLY A  80       6.452 -11.999   3.769  1.00  0.170          H  
ATOM   1224 2HA  GLY A  80       6.353 -13.648   3.193  1.00  0.170          H  
ATOM   1225  N   GLN A  81       9.436 -12.914   3.267  1.00  0.090          N  
ATOM   1226  CA  GLN A  81      10.748 -13.218   3.833  1.00  0.130          C  
ATOM   1227  C   GLN A  81      11.494 -11.917   4.104  1.00  0.120          C  
ATOM   1228  O   GLN A  81      12.211 -11.785   5.107  1.00  0.180          O  
ATOM   1229  CB  GLN A  81      11.549 -14.106   2.883  1.00  0.170          C  
ATOM   1230  CG  GLN A  81      10.863 -15.423   2.563  1.00  0.170          C  
ATOM   1231  CD  GLN A  81      10.666 -16.273   3.782  1.00  0.170          C  
ATOM   1232  OE1 GLN A  81      11.621 -16.556   4.509  1.00  0.170          O  
ATOM   1233  NE2 GLN A  81       9.432 -16.684   4.027  1.00  0.170          N  
ATOM   1234  H   GLN A  81       9.385 -12.546   2.313  1.00  0.110          H  
ATOM   1235  HA  GLN A  81      10.618 -13.737   4.782  1.00  0.160          H  
ATOM   1236 1HB  GLN A  81      11.725 -13.576   1.951  1.00  0.200          H  
ATOM   1237 2HB  GLN A  81      12.519 -14.326   3.321  1.00  0.200          H  
ATOM   1238 1HG  GLN A  81       9.884 -15.211   2.127  1.00  0.200          H  
ATOM   1239 2HG  GLN A  81      11.474 -15.973   1.849  1.00  0.200          H  
ATOM   1240 1HE2 GLN A  81       9.242 -17.246   4.831  1.00  0.200          H  
ATOM   1241 2HE2 GLN A  81       8.682 -16.427   3.412  1.00  0.200          H  
ATOM   1242  N   LYS A  82      11.216 -10.899   3.271  1.00  0.090          N  
ATOM   1243  CA  LYS A  82      11.861  -9.582   3.366  1.00  0.160          C  
ATOM   1244  C   LYS A  82      11.368  -8.779   4.564  1.00  0.100          C  
ATOM   1245  O   LYS A  82      11.823  -7.665   4.807  1.00  0.280          O  
ATOM   1246  CB  LYS A  82      11.678  -8.766   2.088  1.00  0.200          C  
ATOM   1247  CG  LYS A  82      12.439  -9.289   0.882  1.00  0.200          C  
ATOM   1248  CD  LYS A  82      12.233  -8.397  -0.344  1.00  0.200          C  
ATOM   1249  CE  LYS A  82      13.014  -8.924  -1.550  1.00  0.200          C  
ATOM   1250  NZ  LYS A  82      12.828  -8.065  -2.764  1.00  0.200          N  
ATOM   1251  H   LYS A  82      10.608 -11.091   2.463  1.00  0.110          H  
ATOM   1252  HA  LYS A  82      12.931  -9.743   3.504  1.00  0.190          H  
ATOM   1253 1HB  LYS A  82      10.629  -8.793   1.818  1.00  0.240          H  
ATOM   1254 2HB  LYS A  82      11.956  -7.728   2.262  1.00  0.240          H  
ATOM   1255 1HG  LYS A  82      13.502  -9.334   1.120  1.00  0.240          H  
ATOM   1256 2HG  LYS A  82      12.096 -10.300   0.652  1.00  0.240          H  
ATOM   1257 1HD  LYS A  82      11.169  -8.368  -0.593  1.00  0.240          H  
ATOM   1258 2HD  LYS A  82      12.564  -7.384  -0.117  1.00  0.240          H  
ATOM   1259 1HE  LYS A  82      14.073  -8.957  -1.300  1.00  0.240          H  
ATOM   1260 2HE  LYS A  82      12.673  -9.937  -1.776  1.00  0.240          H  
ATOM   1261 1HZ  LYS A  82      13.359  -8.450  -3.533  1.00  0.240          H  
ATOM   1262 2HZ  LYS A  82      11.848  -8.035  -3.018  1.00  0.240          H  
ATOM   1263 3HZ  LYS A  82      13.151  -7.129  -2.569  1.00  0.240          H  
ATOM   1264  N   LEU A  83      10.446  -9.364   5.313  1.00  0.110          N  
ATOM   1265  CA  LEU A  83       9.930  -8.817   6.550  1.00  0.100          C  
ATOM   1266  C   LEU A  83      11.014  -8.775   7.631  1.00  0.100          C  
ATOM   1267  O   LEU A  83      10.918  -8.000   8.582  1.00  0.110          O  
ATOM   1268  CB  LEU A  83       8.770  -9.691   7.054  1.00  0.140          C  
ATOM   1269  CG  LEU A  83       7.470  -9.697   6.218  1.00  0.140          C  
ATOM   1270  CD1 LEU A  83       6.545 -10.773   6.762  1.00  0.140          C  
ATOM   1271  CD2 LEU A  83       6.781  -8.339   6.306  1.00  0.140          C  
ATOM   1272  H   LEU A  83      10.098 -10.260   5.001  1.00  0.130          H  
ATOM   1273  HA  LEU A  83       9.598  -7.799   6.371  1.00  0.120          H  
ATOM   1274 1HB  LEU A  83       9.127 -10.722   7.107  1.00  0.170          H  
ATOM   1275 2HB  LEU A  83       8.516  -9.372   8.063  1.00  0.170          H  
ATOM   1276  HG  LEU A  83       7.702  -9.926   5.178  1.00  0.170          H  
ATOM   1277 1HD1 LEU A  83       5.627 -10.794   6.178  1.00  0.170          H  
ATOM   1278 2HD1 LEU A  83       7.036 -11.748   6.695  1.00  0.170          H  
ATOM   1279 3HD1 LEU A  83       6.307 -10.559   7.803  1.00  0.170          H  
ATOM   1280 1HD2 LEU A  83       5.863  -8.363   5.722  1.00  0.170          H  
ATOM   1281 2HD2 LEU A  83       6.540  -8.118   7.348  1.00  0.170          H  
ATOM   1282 3HD2 LEU A  83       7.423  -7.560   5.918  1.00  0.170          H  
ATOM   1283  N   ASP A  84      12.019  -9.655   7.530  1.00  0.100          N  
ATOM   1284  CA  ASP A  84      13.058  -9.721   8.551  1.00  0.100          C  
ATOM   1285  C   ASP A  84      13.740  -8.318   8.651  1.00  0.070          C  
ATOM   1286  O   ASP A  84      14.237  -7.807   7.647  1.00  0.120          O  
ATOM   1287  CB  ASP A  84      14.033 -10.845   8.181  1.00  0.140          C  
ATOM   1288  CG  ASP A  84      14.974 -11.254   9.304  1.00  0.140          C  
ATOM   1289  OD1 ASP A  84      14.507 -11.891  10.219  1.00  0.140          O  
ATOM   1290  OD2 ASP A  84      16.140 -10.966   9.238  1.00  0.140          O  
ATOM   1291  H   ASP A  84      12.064 -10.292   6.725  1.00  0.120          H  
ATOM   1292  HA  ASP A  84      12.593 -10.022   9.474  1.00  0.120          H  
ATOM   1293 1HB  ASP A  84      13.463 -11.722   7.865  1.00  0.170          H  
ATOM   1294 2HB  ASP A  84      14.627 -10.528   7.324  1.00  0.170          H  
ATOM   1295  N   PRO A  85      13.813  -7.680   9.840  1.00  0.070          N  
ATOM   1296  CA  PRO A  85      14.367  -6.345  10.054  1.00  0.120          C  
ATOM   1297  C   PRO A  85      15.841  -6.146   9.676  1.00  0.130          C  
ATOM   1298  O   PRO A  85      16.688  -7.011   9.899  1.00  0.140          O  
ATOM   1299  CB  PRO A  85      14.225  -6.187  11.583  1.00  0.180          C  
ATOM   1300  CG  PRO A  85      13.118  -7.105  11.985  1.00  0.180          C  
ATOM   1301  CD  PRO A  85      13.224  -8.286  11.059  1.00  0.180          C  
ATOM   1302  HA  PRO A  85      13.738  -5.614   9.529  1.00  0.140          H  
ATOM   1303 1HB  PRO A  85      15.181  -6.400  12.086  1.00  0.220          H  
ATOM   1304 2HB  PRO A  85      13.959  -5.163  11.816  1.00  0.220          H  
ATOM   1305 1HG  PRO A  85      13.227  -7.387  13.044  1.00  0.220          H  
ATOM   1306 2HG  PRO A  85      12.147  -6.590  11.896  1.00  0.220          H  
ATOM   1307 1HD  PRO A  85      13.871  -9.090  11.458  1.00  0.220          H  
ATOM   1308 2HD  PRO A  85      12.187  -8.601  10.899  1.00  0.220          H  
ATOM   1309  N   ARG A  86      16.146  -4.942   9.190  1.00  0.150          N  
ATOM   1310  CA  ARG A  86      17.518  -4.517   8.902  1.00  0.190          C  
ATOM   1311  C   ARG A  86      17.704  -3.136   9.508  1.00  0.170          C  
ATOM   1312  O   ARG A  86      18.056  -2.171   8.829  1.00  0.210          O  
ATOM   1313  CB  ARG A  86      17.783  -4.467   7.401  1.00  0.250          C  
ATOM   1314  CG  ARG A  86      17.726  -5.812   6.681  1.00  0.250          C  
ATOM   1315  CD  ARG A  86      18.865  -6.690   7.057  1.00  0.250          C  
ATOM   1316  NE  ARG A  86      18.840  -7.946   6.344  1.00  0.250          N  
ATOM   1317  CZ  ARG A  86      18.171  -9.048   6.758  1.00  0.250          C  
ATOM   1318  NH1 ARG A  86      17.457  -9.029   7.869  1.00  0.250          N  
ATOM   1319  NH2 ARG A  86      18.233 -10.161   6.040  1.00  0.250          N  
ATOM   1320  H   ARG A  86      15.386  -4.305   8.993  1.00  0.180          H  
ATOM   1321  HA  ARG A  86      18.217  -5.194   9.387  1.00  0.230          H  
ATOM   1322 1HB  ARG A  86      17.053  -3.812   6.928  1.00  0.300          H  
ATOM   1323 2HB  ARG A  86      18.769  -4.039   7.221  1.00  0.300          H  
ATOM   1324 1HG  ARG A  86      16.796  -6.324   6.928  1.00  0.300          H  
ATOM   1325 2HG  ARG A  86      17.768  -5.647   5.606  1.00  0.300          H  
ATOM   1326 1HD  ARG A  86      19.798  -6.183   6.815  1.00  0.300          H  
ATOM   1327 2HD  ARG A  86      18.847  -6.907   8.117  1.00  0.300          H  
ATOM   1328  HE  ARG A  86      19.374  -8.010   5.486  1.00  0.300          H  
ATOM   1329 1HH1 ARG A  86      17.366  -8.194   8.461  1.00  0.300          H  
ATOM   1330 2HH1 ARG A  86      16.958  -9.862   8.186  1.00  0.300          H  
ATOM   1331 1HH2 ARG A  86      18.776 -10.188   5.191  1.00  0.300          H  
ATOM   1332 2HH2 ARG A  86      17.735 -10.987   6.350  1.00  0.300          H  
ATOM   1333  N   ILE A  87      17.409  -3.072  10.796  1.00  0.120          N  
ATOM   1334  CA  ILE A  87      17.424  -1.877  11.622  1.00  0.110          C  
ATOM   1335  C   ILE A  87      18.121  -2.163  12.925  1.00  0.120          C  
ATOM   1336  O   ILE A  87      18.369  -3.324  13.256  1.00  0.130          O  
ATOM   1337  CB  ILE A  87      15.995  -1.401  11.957  1.00  0.160          C  
ATOM   1338  CG1 ILE A  87      15.258  -2.526  12.770  1.00  0.160          C  
ATOM   1339  CG2 ILE A  87      15.257  -1.040  10.676  1.00  0.160          C  
ATOM   1340  CD1 ILE A  87      13.933  -2.139  13.377  1.00  0.160          C  
ATOM   1341  H   ILE A  87      17.170  -3.943  11.252  1.00  0.140          H  
ATOM   1342  HA  ILE A  87      17.963  -1.088  11.100  1.00  0.130          H  
ATOM   1343  HB  ILE A  87      16.051  -0.521  12.602  1.00  0.190          H  
ATOM   1344 1HG1 ILE A  87      15.111  -3.349  12.111  1.00  0.190          H  
ATOM   1345 2HG1 ILE A  87      15.882  -2.852  13.597  1.00  0.190          H  
ATOM   1346 1HG2 ILE A  87      14.259  -0.683  10.902  1.00  0.190          H  
ATOM   1347 2HG2 ILE A  87      15.808  -0.256  10.158  1.00  0.190          H  
ATOM   1348 3HG2 ILE A  87      15.186  -1.909  10.033  1.00  0.190          H  
ATOM   1349 1HD1 ILE A  87      13.524  -2.994  13.911  1.00  0.190          H  
ATOM   1350 2HD1 ILE A  87      14.092  -1.318  14.074  1.00  0.190          H  
ATOM   1351 3HD1 ILE A  87      13.233  -1.833  12.608  1.00  0.190          H  
ATOM   1352  N   LEU A  88      18.385  -1.123  13.695  1.00  0.140          N  
ATOM   1353  CA  LEU A  88      18.844  -1.364  15.043  1.00  0.150          C  
ATOM   1354  C   LEU A  88      17.604  -1.707  15.859  1.00  0.140          C  
ATOM   1355  O   LEU A  88      16.551  -1.070  15.707  1.00  0.150          O  
ATOM   1356  CB  LEU A  88      19.522  -0.118  15.625  1.00  0.210          C  
ATOM   1357  CG  LEU A  88      20.799   0.391  14.901  1.00  0.210          C  
ATOM   1358  CD1 LEU A  88      21.237   1.698  15.549  1.00  0.210          C  
ATOM   1359  CD2 LEU A  88      21.916  -0.654  14.988  1.00  0.210          C  
ATOM   1360  H   LEU A  88      18.216  -0.184  13.363  1.00  0.170          H  
ATOM   1361  HA  LEU A  88      19.516  -2.218  15.062  1.00  0.180          H  
ATOM   1362 1HB  LEU A  88      18.794   0.694  15.627  1.00  0.250          H  
ATOM   1363 2HB  LEU A  88      19.787  -0.331  16.662  1.00  0.250          H  
ATOM   1364  HG  LEU A  88      20.572   0.589  13.855  1.00  0.250          H  
ATOM   1365 1HD1 LEU A  88      22.125   2.076  15.042  1.00  0.250          H  
ATOM   1366 2HD1 LEU A  88      20.435   2.433  15.468  1.00  0.250          H  
ATOM   1367 3HD1 LEU A  88      21.467   1.527  16.600  1.00  0.250          H  
ATOM   1368 1HD2 LEU A  88      22.803  -0.273  14.481  1.00  0.250          H  
ATOM   1369 2HD2 LEU A  88      22.155  -0.850  16.033  1.00  0.250          H  
ATOM   1370 3HD2 LEU A  88      21.607  -1.578  14.508  1.00  0.250          H  
ATOM   1371  N   LEU A  89      17.717  -2.682  16.740  1.00  0.140          N  
ATOM   1372  CA  LEU A  89      16.570  -3.024  17.550  1.00  0.140          C  
ATOM   1373  C   LEU A  89      16.276  -1.864  18.463  1.00  0.090          C  
ATOM   1374  O   LEU A  89      17.190  -1.200  18.950  1.00  0.060          O  
ATOM   1375  CB  LEU A  89      16.827  -4.300  18.356  1.00  0.200          C  
ATOM   1376  CG  LEU A  89      17.023  -5.612  17.532  1.00  0.200          C  
ATOM   1377  CD1 LEU A  89      17.415  -6.733  18.486  1.00  0.200          C  
ATOM   1378  CD2 LEU A  89      15.728  -5.981  16.776  1.00  0.200          C  
ATOM   1379  H   LEU A  89      18.590  -3.181  16.835  1.00  0.170          H  
ATOM   1380  HA  LEU A  89      15.707  -3.163  16.905  1.00  0.170          H  
ATOM   1381 1HB  LEU A  89      17.719  -4.150  18.962  1.00  0.240          H  
ATOM   1382 2HB  LEU A  89      15.984  -4.454  19.030  1.00  0.240          H  
ATOM   1383  HG  LEU A  89      17.831  -5.475  16.814  1.00  0.240          H  
ATOM   1384 1HD1 LEU A  89      17.571  -7.653  17.922  1.00  0.240          H  
ATOM   1385 2HD1 LEU A  89      18.337  -6.467  19.003  1.00  0.240          H  
ATOM   1386 3HD1 LEU A  89      16.622  -6.888  19.216  1.00  0.240          H  
ATOM   1387 1HD2 LEU A  89      15.892  -6.902  16.216  1.00  0.240          H  
ATOM   1388 2HD2 LEU A  89      14.924  -6.134  17.493  1.00  0.240          H  
ATOM   1389 3HD2 LEU A  89      15.451  -5.197  16.079  1.00  0.240          H  
ATOM   1390  N   GLY A  90      14.998  -1.613  18.692  1.00  0.090          N  
ATOM   1391  CA  GLY A  90      14.583  -0.521  19.553  1.00  0.060          C  
ATOM   1392  C   GLY A  90      14.320   0.768  18.772  1.00  0.020          C  
ATOM   1393  O   GLY A  90      13.863   1.755  19.348  1.00  0.020          O  
ATOM   1394  H   GLY A  90      14.294  -2.192  18.257  1.00  0.110          H  
ATOM   1395 1HA  GLY A  90      13.681  -0.809  20.092  1.00  0.070          H  
ATOM   1396 2HA  GLY A  90      15.354  -0.341  20.301  1.00  0.070          H  
ATOM   1397  N   ASP A  91      14.580   0.770  17.456  1.00  0.040          N  
ATOM   1398  CA  ASP A  91      14.355   1.970  16.649  1.00  0.050          C  
ATOM   1399  C   ASP A  91      12.933   2.494  16.848  1.00  0.030          C  
ATOM   1400  O   ASP A  91      11.956   1.745  16.733  1.00  0.020          O  
ATOM   1401  CB  ASP A  91      14.605   1.668  15.165  1.00  0.070          C  
ATOM   1402  CG  ASP A  91      14.582   2.901  14.257  1.00  0.070          C  
ATOM   1403  OD1 ASP A  91      15.578   3.593  14.204  1.00  0.070          O  
ATOM   1404  OD2 ASP A  91      13.586   3.128  13.618  1.00  0.070          O  
ATOM   1405  H   ASP A  91      15.004  -0.049  17.009  1.00  0.050          H  
ATOM   1406  HA  ASP A  91      15.055   2.741  16.971  1.00  0.060          H  
ATOM   1407 1HB  ASP A  91      15.572   1.175  15.060  1.00  0.080          H  
ATOM   1408 2HB  ASP A  91      13.850   0.971  14.812  1.00  0.080          H  
ATOM   1409  N   ASP A  92      12.828   3.788  17.168  1.00  0.040          N  
ATOM   1410  CA  ASP A  92      11.543   4.425  17.420  1.00  0.040          C  
ATOM   1411  C   ASP A  92      10.942   4.993  16.145  1.00  0.050          C  
ATOM   1412  O   ASP A  92      11.322   6.073  15.682  1.00  0.060          O  
ATOM   1413  CB  ASP A  92      11.672   5.533  18.469  1.00  0.060          C  
ATOM   1414  CG  ASP A  92      10.317   6.159  18.889  1.00  0.060          C  
ATOM   1415  OD1 ASP A  92       9.297   5.886  18.258  1.00  0.060          O  
ATOM   1416  OD2 ASP A  92      10.316   6.908  19.841  1.00  0.060          O  
ATOM   1417  H   ASP A  92      13.672   4.336  17.239  1.00  0.050          H  
ATOM   1418  HA  ASP A  92      10.861   3.668  17.809  1.00  0.050          H  
ATOM   1419 1HB  ASP A  92      12.160   5.129  19.359  1.00  0.070          H  
ATOM   1420 2HB  ASP A  92      12.310   6.325  18.079  1.00  0.070          H  
ATOM   1421  N   SER A  93       9.982   4.265  15.594  1.00  0.050          N  
ATOM   1422  CA  SER A  93       9.320   4.598  14.346  1.00  0.060          C  
ATOM   1423  C   SER A  93       8.248   5.673  14.542  1.00  0.070          C  
ATOM   1424  O   SER A  93       7.661   6.159  13.561  1.00  0.080          O  
ATOM   1425  CB  SER A  93       8.719   3.332  13.757  1.00  0.080          C  
ATOM   1426  OG  SER A  93       7.698   2.834  14.580  1.00  0.080          O  
ATOM   1427  H   SER A  93       9.703   3.404  16.048  1.00  0.060          H  
ATOM   1428  HA  SER A  93      10.071   4.984  13.655  1.00  0.070          H  
ATOM   1429 1HB  SER A  93       8.320   3.541  12.764  1.00  0.100          H  
ATOM   1430 2HB  SER A  93       9.501   2.580  13.645  1.00  0.100          H  
ATOM   1431  HG  SER A  93       7.415   1.988  14.196  1.00  0.100          H  
ATOM   1432  N   GLN A  94       7.991   6.028  15.817  1.00  0.060          N  
ATOM   1433  CA  GLN A  94       6.981   6.990  16.248  1.00  0.070          C  
ATOM   1434  C   GLN A  94       5.577   6.604  15.786  1.00  0.070          C  
ATOM   1435  O   GLN A  94       4.813   7.435  15.293  1.00  0.080          O  
ATOM   1436  CB  GLN A  94       7.371   8.395  15.772  1.00  0.090          C  
ATOM   1437  CG  GLN A  94       8.725   8.848  16.336  1.00  0.090          C  
ATOM   1438  CD  GLN A  94       9.109  10.258  15.948  1.00  0.090          C  
ATOM   1439  OE1 GLN A  94       8.250  11.109  15.695  1.00  0.090          O  
ATOM   1440  NE2 GLN A  94      10.412  10.528  15.903  1.00  0.090          N  
ATOM   1441  H   GLN A  94       8.563   5.625  16.572  1.00  0.070          H  
ATOM   1442  HA  GLN A  94       6.983   6.997  17.339  1.00  0.080          H  
ATOM   1443 1HB  GLN A  94       7.422   8.426  14.688  1.00  0.110          H  
ATOM   1444 2HB  GLN A  94       6.615   9.111  16.088  1.00  0.110          H  
ATOM   1445 1HG  GLN A  94       8.690   8.782  17.424  1.00  0.110          H  
ATOM   1446 2HG  GLN A  94       9.498   8.174  15.960  1.00  0.110          H  
ATOM   1447 1HE2 GLN A  94      10.724  11.446  15.655  1.00  0.110          H  
ATOM   1448 2HE2 GLN A  94      11.087   9.814  16.120  1.00  0.110          H  
ATOM   1449  N   LYS A  95       5.260   5.322  15.941  1.00  0.050          N  
ATOM   1450  CA  LYS A  95       3.976   4.744  15.587  1.00  0.040          C  
ATOM   1451  C   LYS A  95       3.294   4.213  16.837  1.00  0.040          C  
ATOM   1452  O   LYS A  95       3.923   4.086  17.886  1.00  0.040          O  
ATOM   1453  CB  LYS A  95       4.162   3.654  14.527  1.00  0.060          C  
ATOM   1454  CG  LYS A  95       4.872   4.157  13.258  1.00  0.060          C  
ATOM   1455  CD  LYS A  95       4.021   5.143  12.454  1.00  0.060          C  
ATOM   1456  CE  LYS A  95       4.750   5.654  11.226  1.00  0.060          C  
ATOM   1457  NZ  LYS A  95       5.749   6.739  11.571  1.00  0.060          N  
ATOM   1458  H   LYS A  95       5.958   4.723  16.361  1.00  0.060          H  
ATOM   1459  HA  LYS A  95       3.332   5.525  15.189  1.00  0.050          H  
ATOM   1460 1HB  LYS A  95       4.750   2.829  14.941  1.00  0.070          H  
ATOM   1461 2HB  LYS A  95       3.196   3.252  14.235  1.00  0.070          H  
ATOM   1462 1HG  LYS A  95       5.785   4.625  13.537  1.00  0.070          H  
ATOM   1463 2HG  LYS A  95       5.115   3.300  12.631  1.00  0.070          H  
ATOM   1464 1HD  LYS A  95       3.103   4.649  12.148  1.00  0.070          H  
ATOM   1465 2HD  LYS A  95       3.768   6.009  13.059  1.00  0.070          H  
ATOM   1466 1HE  LYS A  95       5.279   4.826  10.758  1.00  0.070          H  
ATOM   1467 2HE  LYS A  95       4.024   6.056  10.521  1.00  0.070          H  
ATOM   1468 1HZ  LYS A  95       6.210   7.057  10.735  1.00  0.070          H  
ATOM   1469 2HZ  LYS A  95       5.261   7.514  12.001  1.00  0.070          H  
ATOM   1470 3HZ  LYS A  95       6.470   6.402  12.240  1.00  0.070          H  
ATOM   1471  N   PHE A  96       2.008   3.891  16.717  1.00  0.050          N  
ATOM   1472  CA  PHE A  96       1.235   3.360  17.836  1.00  0.050          C  
ATOM   1473  C   PHE A  96       1.649   1.947  18.235  1.00  0.040          C  
ATOM   1474  O   PHE A  96       1.509   1.560  19.397  1.00  0.050          O  
ATOM   1475  CB  PHE A  96      -0.245   3.344  17.469  1.00  0.070          C  
ATOM   1476  CG  PHE A  96      -0.853   4.694  17.398  1.00  0.070          C  
ATOM   1477  CD1 PHE A  96      -1.038   5.314  16.168  1.00  0.070          C  
ATOM   1478  CD2 PHE A  96      -1.247   5.361  18.546  1.00  0.070          C  
ATOM   1479  CE1 PHE A  96      -1.595   6.566  16.089  1.00  0.070          C  
ATOM   1480  CE2 PHE A  96      -1.811   6.620  18.469  1.00  0.070          C  
ATOM   1481  CZ  PHE A  96      -1.984   7.223  17.239  1.00  0.070          C  
ATOM   1482  H   PHE A  96       1.549   4.042  15.830  1.00  0.060          H  
ATOM   1483  HA  PHE A  96       1.385   4.015  18.695  1.00  0.060          H  
ATOM   1484 1HB  PHE A  96      -0.375   2.863  16.507  1.00  0.080          H  
ATOM   1485 2HB  PHE A  96      -0.793   2.756  18.206  1.00  0.080          H  
ATOM   1486  HD1 PHE A  96      -0.739   4.812  15.244  1.00  0.080          H  
ATOM   1487  HD2 PHE A  96      -1.108   4.884  19.518  1.00  0.080          H  
ATOM   1488  HE1 PHE A  96      -1.725   7.034  15.104  1.00  0.080          H  
ATOM   1489  HE2 PHE A  96      -2.118   7.138  19.378  1.00  0.080          H  
ATOM   1490  HZ  PHE A  96      -2.427   8.215  17.175  1.00  0.080          H  
ATOM   1491  N   PHE A  97       2.133   1.165  17.271  1.00  0.030          N  
ATOM   1492  CA  PHE A  97       2.525  -0.201  17.547  1.00  0.030          C  
ATOM   1493  C   PHE A  97       3.906  -0.477  16.975  1.00  0.020          C  
ATOM   1494  O   PHE A  97       4.262   0.065  15.931  1.00  0.020          O  
ATOM   1495  CB  PHE A  97       1.524  -1.157  16.923  1.00  0.040          C  
ATOM   1496  CG  PHE A  97       0.124  -1.011  17.426  1.00  0.040          C  
ATOM   1497  CD1 PHE A  97      -0.758  -0.131  16.804  1.00  0.040          C  
ATOM   1498  CD2 PHE A  97      -0.331  -1.758  18.495  1.00  0.040          C  
ATOM   1499  CE1 PHE A  97      -2.053  -0.002  17.236  1.00  0.040          C  
ATOM   1500  CE2 PHE A  97      -1.631  -1.631  18.928  1.00  0.040          C  
ATOM   1501  CZ  PHE A  97      -2.494  -0.753  18.296  1.00  0.040          C  
ATOM   1502  H   PHE A  97       2.229   1.512  16.329  1.00  0.040          H  
ATOM   1503  HA  PHE A  97       2.556  -0.353  18.625  1.00  0.040          H  
ATOM   1504 1HB  PHE A  97       1.518  -1.027  15.840  1.00  0.050          H  
ATOM   1505 2HB  PHE A  97       1.842  -2.152  17.127  1.00  0.050          H  
ATOM   1506  HD1 PHE A  97      -0.412   0.456  15.956  1.00  0.050          H  
ATOM   1507  HD2 PHE A  97       0.341  -2.455  18.994  1.00  0.050          H  
ATOM   1508  HE1 PHE A  97      -2.730   0.689  16.734  1.00  0.050          H  
ATOM   1509  HE2 PHE A  97      -1.985  -2.226  19.769  1.00  0.050          H  
ATOM   1510  HZ  PHE A  97      -3.523  -0.659  18.639  1.00  0.050          H  
ATOM   1511  N   SER A  98       4.659  -1.344  17.643  1.00  0.030          N  
ATOM   1512  CA  SER A  98       5.970  -1.774  17.171  1.00  0.030          C  
ATOM   1513  C   SER A  98       5.937  -3.097  16.430  1.00  0.030          C  
ATOM   1514  O   SER A  98       5.218  -4.013  16.829  1.00  0.030          O  
ATOM   1515  CB  SER A  98       6.926  -1.891  18.328  1.00  0.040          C  
ATOM   1516  OG  SER A  98       8.138  -2.430  17.902  1.00  0.040          O  
ATOM   1517  H   SER A  98       4.309  -1.725  18.509  1.00  0.040          H  
ATOM   1518  HA  SER A  98       6.349  -1.014  16.484  1.00  0.040          H  
ATOM   1519 1HB  SER A  98       7.095  -0.907  18.762  1.00  0.050          H  
ATOM   1520 2HB  SER A  98       6.494  -2.525  19.101  1.00  0.050          H  
ATOM   1521  HG  SER A  98       8.723  -2.363  18.669  1.00  0.050          H  
ATOM   1522  N   SER A  99       6.776  -3.196  15.394  1.00  0.040          N  
ATOM   1523  CA  SER A  99       6.976  -4.382  14.559  1.00  0.050          C  
ATOM   1524  C   SER A  99       8.025  -5.354  15.122  1.00  0.050          C  
ATOM   1525  O   SER A  99       8.351  -6.366  14.489  1.00  0.060          O  
ATOM   1526  CB  SER A  99       7.357  -3.943  13.158  1.00  0.070          C  
ATOM   1527  OG  SER A  99       8.595  -3.271  13.151  1.00  0.070          O  
ATOM   1528  H   SER A  99       7.313  -2.377  15.150  1.00  0.050          H  
ATOM   1529  HA  SER A  99       6.027  -4.916  14.504  1.00  0.060          H  
ATOM   1530 1HB  SER A  99       7.406  -4.814  12.506  1.00  0.080          H  
ATOM   1531 2HB  SER A  99       6.577  -3.285  12.765  1.00  0.080          H  
ATOM   1532  HG  SER A  99       8.719  -2.959  12.246  1.00  0.080          H  
ATOM   1533  N   LEU A 100       8.576  -5.028  16.297  1.00  0.040          N  
ATOM   1534  CA  LEU A 100       9.576  -5.865  16.952  1.00  0.040          C  
ATOM   1535  C   LEU A 100       8.770  -7.094  17.424  1.00  0.050          C  
ATOM   1536  O   LEU A 100       7.649  -6.914  17.930  1.00  0.060          O  
ATOM   1537  CB  LEU A 100      10.286  -5.037  18.058  1.00  0.060          C  
ATOM   1538  CG  LEU A 100      11.107  -3.775  17.566  1.00  0.060          C  
ATOM   1539  CD1 LEU A 100      11.610  -3.012  18.783  1.00  0.060          C  
ATOM   1540  CD2 LEU A 100      12.302  -4.197  16.691  1.00  0.060          C  
ATOM   1541  H   LEU A 100       8.263  -4.171  16.749  1.00  0.050          H  
ATOM   1542  HA  LEU A 100      10.306  -6.202  16.220  1.00  0.050          H  
ATOM   1543 1HB  LEU A 100       9.533  -4.693  18.765  1.00  0.070          H  
ATOM   1544 2HB  LEU A 100      10.997  -5.624  18.582  1.00  0.070          H  
ATOM   1545  HG  LEU A 100      10.456  -3.120  16.989  1.00  0.070          H  
ATOM   1546 1HD1 LEU A 100      12.152  -2.131  18.452  1.00  0.070          H  
ATOM   1547 2HD1 LEU A 100      10.765  -2.701  19.394  1.00  0.070          H  
ATOM   1548 3HD1 LEU A 100      12.267  -3.650  19.375  1.00  0.070          H  
ATOM   1549 1HD2 LEU A 100      12.849  -3.308  16.376  1.00  0.070          H  
ATOM   1550 2HD2 LEU A 100      12.958  -4.841  17.266  1.00  0.070          H  
ATOM   1551 3HD2 LEU A 100      11.956  -4.727  15.807  1.00  0.070          H  
ATOM   1552  N   PRO A 101       9.412  -8.281  17.539  1.00  0.050          N  
ATOM   1553  CA  PRO A 101       8.765  -9.588  17.492  1.00  0.070          C  
ATOM   1554  C   PRO A 101       7.255  -9.487  17.374  1.00  0.070          C  
ATOM   1555  O   PRO A 101       6.789  -9.030  16.333  1.00  0.070          O  
ATOM   1556  CB  PRO A 101       9.346 -10.266  18.728  1.00  0.110          C  
ATOM   1557  CG  PRO A 101      10.776  -9.685  18.789  1.00  0.110          C  
ATOM   1558  CD  PRO A 101      10.681  -8.274  18.255  1.00  0.110          C  
ATOM   1559  HA  PRO A 101       9.144 -10.109  16.601  1.00  0.080          H  
ATOM   1560 1HB  PRO A 101       8.762 -10.018  19.621  1.00  0.130          H  
ATOM   1561 2HB  PRO A 101       9.321 -11.361  18.607  1.00  0.130          H  
ATOM   1562 1HG  PRO A 101      11.147  -9.714  19.826  1.00  0.130          H  
ATOM   1563 2HG  PRO A 101      11.460 -10.312  18.196  1.00  0.130          H  
ATOM   1564 1HD  PRO A 101      10.622  -7.632  19.130  1.00  0.130          H  
ATOM   1565 2HD  PRO A 101      11.520  -8.022  17.587  1.00  0.130          H  
ATOM   1566  N   CYS A 102       6.476  -9.897  18.356  1.00  0.090          N  
ATOM   1567  CA  CYS A 102       5.046  -9.778  18.136  1.00  0.090          C  
ATOM   1568  C   CYS A 102       4.352  -9.175  19.326  1.00  0.090          C  
ATOM   1569  O   CYS A 102       3.325  -9.677  19.792  1.00  0.090          O  
ATOM   1570  CB  CYS A 102       4.471 -11.148  17.833  1.00  0.130          C  
ATOM   1571  SG  CYS A 102       5.198 -11.949  16.336  1.00  0.130          S  
ATOM   1572  H   CYS A 102       6.838 -10.279  19.216  1.00  0.110          H  
ATOM   1573  HA  CYS A 102       4.869  -9.127  17.282  1.00  0.110          H  
ATOM   1574 1HB  CYS A 102       4.612 -11.811  18.686  1.00  0.150          H  
ATOM   1575 2HB  CYS A 102       3.407 -11.026  17.679  1.00  0.150          H  
ATOM   1576  N   GLY A 103       4.882  -8.039  19.775  1.00  0.090          N  
ATOM   1577  CA  GLY A 103       4.343  -7.318  20.938  1.00  0.080          C  
ATOM   1578  C   GLY A 103       3.373  -6.212  20.533  1.00  0.060          C  
ATOM   1579  O   GLY A 103       2.941  -5.402  21.356  1.00  0.070          O  
ATOM   1580  H   GLY A 103       5.723  -7.682  19.292  1.00  0.110          H  
ATOM   1581 1HA  GLY A 103       3.838  -8.023  21.598  1.00  0.100          H  
ATOM   1582 2HA  GLY A 103       5.168  -6.887  21.504  1.00  0.100          H  
ATOM   1583  N   GLY A 104       3.058  -6.182  19.254  1.00  0.040          N  
ATOM   1584  CA  GLY A 104       2.232  -5.181  18.624  1.00  0.020          C  
ATOM   1585  C   GLY A 104       1.830  -5.684  17.256  1.00  0.020          C  
ATOM   1586  O   GLY A 104       1.488  -6.857  17.084  1.00  0.040          O  
ATOM   1587  H   GLY A 104       3.465  -6.892  18.665  1.00  0.050          H  
ATOM   1588 1HA  GLY A 104       1.347  -4.987  19.229  1.00  0.020          H  
ATOM   1589 2HA  GLY A 104       2.790  -4.250  18.527  1.00  0.020          H  
ATOM   1590  N   LEU A 105       1.804  -4.777  16.303  1.00  0.010          N  
ATOM   1591  CA  LEU A 105       1.385  -5.087  14.955  1.00  0.030          C  
ATOM   1592  C   LEU A 105       2.552  -5.091  13.995  1.00  0.020          C  
ATOM   1593  O   LEU A 105       3.562  -4.434  14.220  1.00  0.030          O  
ATOM   1594  CB  LEU A 105       0.350  -4.080  14.532  1.00  0.030          C  
ATOM   1595  CG  LEU A 105      -0.827  -3.967  15.479  1.00  0.030          C  
ATOM   1596  CD1 LEU A 105      -1.687  -2.908  14.960  1.00  0.030          C  
ATOM   1597  CD2 LEU A 105      -1.571  -5.309  15.621  1.00  0.030          C  
ATOM   1598  H   LEU A 105       2.127  -3.847  16.514  1.00  0.010          H  
ATOM   1599  HA  LEU A 105       0.955  -6.079  14.932  1.00  0.040          H  
ATOM   1600 1HB  LEU A 105       0.822  -3.103  14.445  1.00  0.040          H  
ATOM   1601 2HB  LEU A 105      -0.037  -4.369  13.553  1.00  0.040          H  
ATOM   1602  HG  LEU A 105      -0.487  -3.669  16.450  1.00  0.040          H  
ATOM   1603 1HD1 LEU A 105      -2.531  -2.770  15.635  1.00  0.040          H  
ATOM   1604 2HD1 LEU A 105      -1.132  -1.991  14.886  1.00  0.040          H  
ATOM   1605 3HD1 LEU A 105      -2.027  -3.181  13.986  1.00  0.040          H  
ATOM   1606 1HD2 LEU A 105      -2.422  -5.185  16.296  1.00  0.040          H  
ATOM   1607 2HD2 LEU A 105      -1.921  -5.631  14.660  1.00  0.040          H  
ATOM   1608 3HD2 LEU A 105      -0.927  -6.080  16.033  1.00  0.040          H  
ATOM   1609  N   GLY A 106       2.418  -5.841  12.910  1.00  0.020          N  
ATOM   1610  CA  GLY A 106       3.472  -5.917  11.902  1.00  0.020          C  
ATOM   1611  C   GLY A 106       3.297  -4.894  10.785  1.00  0.010          C  
ATOM   1612  O   GLY A 106       4.087  -4.858   9.840  1.00  0.030          O  
ATOM   1613  H   GLY A 106       1.536  -6.343  12.766  1.00  0.020          H  
ATOM   1614 1HA  GLY A 106       4.440  -5.772  12.383  1.00  0.020          H  
ATOM   1615 2HA  GLY A 106       3.483  -6.917  11.474  1.00  0.020          H  
ATOM   1616  N   VAL A 107       2.241  -4.093  10.879  1.00  0.010          N  
ATOM   1617  CA  VAL A 107       1.913  -3.101   9.868  1.00  0.010          C  
ATOM   1618  C   VAL A 107       1.748  -1.727  10.483  1.00  0.020          C  
ATOM   1619  O   VAL A 107       0.934  -1.531  11.384  1.00  0.020          O  
ATOM   1620  CB  VAL A 107       0.596  -3.471   9.143  1.00  0.010          C  
ATOM   1621  CG1 VAL A 107       0.229  -2.393   8.068  1.00  0.010          C  
ATOM   1622  CG2 VAL A 107       0.734  -4.847   8.506  1.00  0.010          C  
ATOM   1623  H   VAL A 107       1.663  -4.171  11.704  1.00  0.010          H  
ATOM   1624  HA  VAL A 107       2.724  -3.058   9.140  1.00  0.010          H  
ATOM   1625  HB  VAL A 107      -0.216  -3.492   9.871  1.00  0.020          H  
ATOM   1626 1HG1 VAL A 107      -0.707  -2.667   7.580  1.00  0.020          H  
ATOM   1627 2HG1 VAL A 107       0.104  -1.415   8.530  1.00  0.020          H  
ATOM   1628 3HG1 VAL A 107       1.011  -2.339   7.328  1.00  0.020          H  
ATOM   1629 1HG2 VAL A 107      -0.199  -5.095   8.025  1.00  0.020          H  
ATOM   1630 2HG2 VAL A 107       1.541  -4.827   7.774  1.00  0.020          H  
ATOM   1631 3HG2 VAL A 107       0.952  -5.591   9.272  1.00  0.020          H  
ATOM   1632  N   ASP A 108       2.462  -0.756   9.949  1.00  0.030          N  
ATOM   1633  CA  ASP A 108       2.329   0.597  10.441  1.00  0.040          C  
ATOM   1634  C   ASP A 108       1.122   1.259   9.767  1.00  0.030          C  
ATOM   1635  O   ASP A 108       1.154   1.594   8.583  1.00  0.030          O  
ATOM   1636  CB  ASP A 108       3.599   1.379  10.144  1.00  0.050          C  
ATOM   1637  CG  ASP A 108       4.809   0.867  10.916  1.00  0.050          C  
ATOM   1638  OD1 ASP A 108       4.695   0.623  12.088  1.00  0.050          O  
ATOM   1639  OD2 ASP A 108       5.835   0.694  10.304  1.00  0.050          O  
ATOM   1640  H   ASP A 108       3.135  -0.975   9.229  1.00  0.040          H  
ATOM   1641  HA  ASP A 108       2.166   0.571  11.519  1.00  0.050          H  
ATOM   1642 1HB  ASP A 108       3.813   1.338   9.080  1.00  0.060          H  
ATOM   1643 2HB  ASP A 108       3.445   2.418  10.412  1.00  0.060          H  
ATOM   1644  N   SER A 109       0.069   1.498  10.546  1.00  0.030          N  
ATOM   1645  CA  SER A 109      -1.202   2.038  10.052  1.00  0.040          C  
ATOM   1646  C   SER A 109      -1.112   3.453   9.490  1.00  0.040          C  
ATOM   1647  O   SER A 109      -2.032   3.937   8.829  1.00  0.050          O  
ATOM   1648  CB  SER A 109      -2.237   2.010  11.150  1.00  0.050          C  
ATOM   1649  OG  SER A 109      -1.904   2.881  12.204  1.00  0.050          O  
ATOM   1650  H   SER A 109       0.118   1.215  11.517  1.00  0.040          H  
ATOM   1651  HA  SER A 109      -1.550   1.376   9.262  1.00  0.050          H  
ATOM   1652 1HB  SER A 109      -3.191   2.298  10.733  1.00  0.060          H  
ATOM   1653 2HB  SER A 109      -2.336   0.991  11.528  1.00  0.060          H  
ATOM   1654  HG  SER A 109      -2.076   3.786  11.882  1.00  0.060          H  
ATOM   1655  N   ASP A 110      -0.027   4.141   9.813  1.00  0.060          N  
ATOM   1656  CA  ASP A 110       0.189   5.509   9.365  1.00  0.080          C  
ATOM   1657  C   ASP A 110       1.142   5.621   8.168  1.00  0.090          C  
ATOM   1658  O   ASP A 110       1.567   6.728   7.822  1.00  0.110          O  
ATOM   1659  CB  ASP A 110       0.705   6.368  10.516  1.00  0.100          C  
ATOM   1660  CG  ASP A 110      -0.314   6.542  11.656  1.00  0.100          C  
ATOM   1661  OD1 ASP A 110      -1.494   6.640  11.403  1.00  0.100          O  
ATOM   1662  OD2 ASP A 110       0.115   6.577  12.782  1.00  0.100          O  
ATOM   1663  H   ASP A 110       0.665   3.669  10.369  1.00  0.070          H  
ATOM   1664  HA  ASP A 110      -0.773   5.916   9.055  1.00  0.100          H  
ATOM   1665 1HB  ASP A 110       1.591   5.918  10.916  1.00  0.120          H  
ATOM   1666 2HB  ASP A 110       0.980   7.354  10.140  1.00  0.120          H  
ATOM   1667  N   THR A 111       1.497   4.497   7.535  1.00  0.070          N  
ATOM   1668  CA  THR A 111       2.396   4.541   6.379  1.00  0.070          C  
ATOM   1669  C   THR A 111       1.745   3.837   5.198  1.00  0.070          C  
ATOM   1670  O   THR A 111       0.637   3.302   5.297  1.00  0.060          O  
ATOM   1671  CB  THR A 111       3.750   3.848   6.626  1.00  0.100          C  
ATOM   1672  OG1 THR A 111       3.571   2.425   6.633  1.00  0.100          O  
ATOM   1673  CG2 THR A 111       4.274   4.280   7.975  1.00  0.100          C  
ATOM   1674  H   THR A 111       1.156   3.584   7.853  1.00  0.080          H  
ATOM   1675  HA  THR A 111       2.574   5.580   6.102  1.00  0.080          H  
ATOM   1676  HB  THR A 111       4.463   4.123   5.853  1.00  0.120          H  
ATOM   1677  HG1 THR A 111       4.430   2.005   6.772  1.00  0.120          H  
ATOM   1678 1HG2 THR A 111       5.229   3.794   8.172  1.00  0.120          H  
ATOM   1679 2HG2 THR A 111       4.405   5.361   7.976  1.00  0.120          H  
ATOM   1680 3HG2 THR A 111       3.568   4.005   8.744  1.00  0.120          H  
ATOM   1681  N   ILE A 112       2.463   3.799   4.073  1.00  0.070          N  
ATOM   1682  CA  ILE A 112       2.013   3.158   2.832  1.00  0.060          C  
ATOM   1683  C   ILE A 112       1.588   1.701   3.002  1.00  0.040          C  
ATOM   1684  O   ILE A 112       0.844   1.170   2.174  1.00  0.030          O  
ATOM   1685  CB  ILE A 112       3.123   3.220   1.749  1.00  0.090          C  
ATOM   1686  CG1 ILE A 112       2.505   2.887   0.350  1.00  0.090          C  
ATOM   1687  CG2 ILE A 112       4.301   2.238   2.097  1.00  0.090          C  
ATOM   1688  CD1 ILE A 112       3.392   3.199  -0.841  1.00  0.090          C  
ATOM   1689  H   ILE A 112       3.358   4.265   4.077  1.00  0.080          H  
ATOM   1690  HA  ILE A 112       1.149   3.715   2.464  1.00  0.070          H  
ATOM   1691  HB  ILE A 112       3.510   4.235   1.704  1.00  0.110          H  
ATOM   1692 1HG1 ILE A 112       2.277   1.834   0.307  1.00  0.110          H  
ATOM   1693 2HG1 ILE A 112       1.569   3.449   0.241  1.00  0.110          H  
ATOM   1694 1HG2 ILE A 112       5.080   2.313   1.348  1.00  0.110          H  
ATOM   1695 2HG2 ILE A 112       4.720   2.498   3.065  1.00  0.110          H  
ATOM   1696 3HG2 ILE A 112       3.955   1.208   2.125  1.00  0.110          H  
ATOM   1697 1HD1 ILE A 112       2.862   2.932  -1.757  1.00  0.110          H  
ATOM   1698 2HD1 ILE A 112       3.622   4.265  -0.854  1.00  0.110          H  
ATOM   1699 3HD1 ILE A 112       4.314   2.631  -0.788  1.00  0.110          H  
ATOM   1700  N   TRP A 113       2.097   1.032   4.034  1.00  0.040          N  
ATOM   1701  CA  TRP A 113       1.780  -0.362   4.247  1.00  0.040          C  
ATOM   1702  C   TRP A 113       0.332  -0.568   4.637  1.00  0.030          C  
ATOM   1703  O   TRP A 113      -0.200  -1.666   4.473  1.00  0.040          O  
ATOM   1704  CB  TRP A 113       2.755  -0.983   5.231  1.00  0.060          C  
ATOM   1705  CG  TRP A 113       4.098  -1.130   4.595  1.00  0.060          C  
ATOM   1706  CD1 TRP A 113       5.213  -0.393   4.844  1.00  0.060          C  
ATOM   1707  CD2 TRP A 113       4.469  -2.078   3.559  1.00  0.060          C  
ATOM   1708  NE1 TRP A 113       6.242  -0.805   4.035  1.00  0.060          N  
ATOM   1709  CE2 TRP A 113       5.801  -1.830   3.241  1.00  0.060          C  
ATOM   1710  CE3 TRP A 113       3.781  -3.102   2.881  1.00  0.060          C  
ATOM   1711  CZ2 TRP A 113       6.466  -2.550   2.270  1.00  0.060          C  
ATOM   1712  CZ3 TRP A 113       4.458  -3.826   1.905  1.00  0.060          C  
ATOM   1713  CH2 TRP A 113       5.763  -3.544   1.610  1.00  0.060          C  
ATOM   1714  H   TRP A 113       2.678   1.518   4.717  1.00  0.050          H  
ATOM   1715  HA  TRP A 113       1.940  -0.872   3.308  1.00  0.050          H  
ATOM   1716 1HB  TRP A 113       2.839  -0.355   6.122  1.00  0.070          H  
ATOM   1717 2HB  TRP A 113       2.407  -1.963   5.531  1.00  0.070          H  
ATOM   1718  HD1 TRP A 113       5.281   0.412   5.571  1.00  0.070          H  
ATOM   1719  HE1 TRP A 113       7.175  -0.415   4.021  1.00  0.070          H  
ATOM   1720  HE3 TRP A 113       2.739  -3.319   3.111  1.00  0.070          H  
ATOM   1721  HZ2 TRP A 113       7.508  -2.352   2.017  1.00  0.070          H  
ATOM   1722  HZ3 TRP A 113       3.924  -4.615   1.377  1.00  0.070          H  
ATOM   1723  HH2 TRP A 113       6.269  -4.113   0.843  1.00  0.070          H  
ATOM   1724  N   ASN A 114      -0.330   0.484   5.114  1.00  0.020          N  
ATOM   1725  CA  ASN A 114      -1.726   0.396   5.470  1.00  0.020          C  
ATOM   1726  C   ASN A 114      -2.550   0.281   4.195  1.00  0.020          C  
ATOM   1727  O   ASN A 114      -3.562  -0.424   4.159  1.00  0.020          O  
ATOM   1728  CB  ASN A 114      -2.134   1.614   6.255  1.00  0.030          C  
ATOM   1729  CG  ASN A 114      -3.523   1.527   6.815  1.00  0.030          C  
ATOM   1730  OD1 ASN A 114      -3.875   0.580   7.529  1.00  0.030          O  
ATOM   1731  ND2 ASN A 114      -4.330   2.505   6.486  1.00  0.030          N  
ATOM   1732  H   ASN A 114       0.142   1.388   5.228  1.00  0.020          H  
ATOM   1733  HA  ASN A 114      -1.889  -0.502   6.068  1.00  0.020          H  
ATOM   1734 1HB  ASN A 114      -1.418   1.777   7.047  1.00  0.030          H  
ATOM   1735 2HB  ASN A 114      -2.078   2.488   5.605  1.00  0.030          H  
ATOM   1736 1HD2 ASN A 114      -5.276   2.511   6.804  1.00  0.030          H  
ATOM   1737 2HD2 ASN A 114      -3.998   3.248   5.904  1.00  0.030          H  
ATOM   1738  N   GLU A 115      -2.130   1.011   3.158  1.00  0.020          N  
ATOM   1739  CA  GLU A 115      -2.822   1.024   1.881  1.00  0.010          C  
ATOM   1740  C   GLU A 115      -2.582  -0.292   1.165  1.00  0.010          C  
ATOM   1741  O   GLU A 115      -3.500  -0.862   0.570  1.00  0.010          O  
ATOM   1742  CB  GLU A 115      -2.328   2.189   1.023  1.00  0.020          C  
ATOM   1743  CG  GLU A 115      -2.702   3.572   1.556  1.00  0.020          C  
ATOM   1744  CD  GLU A 115      -2.109   4.683   0.734  1.00  0.020          C  
ATOM   1745  OE1 GLU A 115      -1.351   4.381  -0.154  1.00  0.020          O  
ATOM   1746  OE2 GLU A 115      -2.405   5.822   0.996  1.00  0.020          O  
ATOM   1747  H   GLU A 115      -1.286   1.560   3.266  1.00  0.020          H  
ATOM   1748  HA  GLU A 115      -3.890   1.139   2.057  1.00  0.010          H  
ATOM   1749 1HB  GLU A 115      -1.240   2.145   0.945  1.00  0.020          H  
ATOM   1750 2HB  GLU A 115      -2.732   2.094   0.015  1.00  0.020          H  
ATOM   1751 1HG  GLU A 115      -3.787   3.668   1.558  1.00  0.020          H  
ATOM   1752 2HG  GLU A 115      -2.353   3.658   2.585  1.00  0.020          H  
ATOM   1753  N   LEU A 116      -1.345  -0.783   1.248  1.00  0.010          N  
ATOM   1754  CA  LEU A 116      -0.982  -2.039   0.623  1.00  0.010          C  
ATOM   1755  C   LEU A 116      -1.726  -3.188   1.303  1.00  0.010          C  
ATOM   1756  O   LEU A 116      -2.235  -4.089   0.623  1.00  0.010          O  
ATOM   1757  CB  LEU A 116       0.540  -2.184   0.699  1.00  0.010          C  
ATOM   1758  CG  LEU A 116       1.339  -1.150  -0.190  1.00  0.010          C  
ATOM   1759  CD1 LEU A 116       2.803  -1.158   0.189  1.00  0.010          C  
ATOM   1760  CD2 LEU A 116       1.201  -1.510  -1.670  1.00  0.010          C  
ATOM   1761  H   LEU A 116      -0.630  -0.229   1.729  1.00  0.010          H  
ATOM   1762  HA  LEU A 116      -1.297  -2.013  -0.414  1.00  0.010          H  
ATOM   1763 1HB  LEU A 116       0.842  -2.057   1.725  1.00  0.020          H  
ATOM   1764 2HB  LEU A 116       0.815  -3.188   0.383  1.00  0.020          H  
ATOM   1765  HG  LEU A 116       0.944  -0.149  -0.023  1.00  0.020          H  
ATOM   1766 1HD1 LEU A 116       3.343  -0.437  -0.422  1.00  0.020          H  
ATOM   1767 2HD1 LEU A 116       2.910  -0.884   1.227  1.00  0.020          H  
ATOM   1768 3HD1 LEU A 116       3.212  -2.134   0.032  1.00  0.020          H  
ATOM   1769 1HD2 LEU A 116       1.759  -0.786  -2.264  1.00  0.020          H  
ATOM   1770 2HD2 LEU A 116       1.601  -2.507  -1.844  1.00  0.020          H  
ATOM   1771 3HD2 LEU A 116       0.163  -1.487  -1.977  1.00  0.020          H  
ATOM   1772  N   ARG A 117      -1.840  -3.137   2.640  1.00  0.010          N  
ATOM   1773  CA  ARG A 117      -2.584  -4.140   3.377  1.00  0.010          C  
ATOM   1774  C   ARG A 117      -4.060  -4.092   3.001  1.00  0.010          C  
ATOM   1775  O   ARG A 117      -4.677  -5.149   2.844  1.00  0.010          O  
ATOM   1776  CB  ARG A 117      -2.414  -3.949   4.879  1.00  0.010          C  
ATOM   1777  CG  ARG A 117      -3.226  -4.903   5.796  1.00  0.010          C  
ATOM   1778  CD  ARG A 117      -2.877  -6.357   5.654  1.00  0.010          C  
ATOM   1779  NE  ARG A 117      -1.514  -6.646   6.084  1.00  0.010          N  
ATOM   1780  CZ  ARG A 117      -0.941  -7.874   6.113  1.00  0.010          C  
ATOM   1781  NH1 ARG A 117      -1.615  -8.950   5.752  1.00  0.010          N  
ATOM   1782  NH2 ARG A 117       0.315  -7.998   6.514  1.00  0.010          N  
ATOM   1783  H   ARG A 117      -1.360  -2.410   3.175  1.00  0.010          H  
ATOM   1784  HA  ARG A 117      -2.186  -5.116   3.108  1.00  0.010          H  
ATOM   1785 1HB  ARG A 117      -1.362  -4.054   5.136  1.00  0.020          H  
ATOM   1786 2HB  ARG A 117      -2.703  -2.930   5.140  1.00  0.020          H  
ATOM   1787 1HG  ARG A 117      -3.046  -4.622   6.837  1.00  0.020          H  
ATOM   1788 2HG  ARG A 117      -4.292  -4.796   5.585  1.00  0.020          H  
ATOM   1789 1HD  ARG A 117      -3.551  -6.921   6.277  1.00  0.020          H  
ATOM   1790 2HD  ARG A 117      -2.997  -6.677   4.622  1.00  0.020          H  
ATOM   1791  HE  ARG A 117      -0.945  -5.861   6.368  1.00  0.020          H  
ATOM   1792 1HH1 ARG A 117      -2.577  -8.887   5.450  1.00  0.020          H  
ATOM   1793 2HH1 ARG A 117      -1.174  -9.857   5.789  1.00  0.020          H  
ATOM   1794 1HH2 ARG A 117       0.843  -7.182   6.795  1.00  0.020          H  
ATOM   1795 2HH2 ARG A 117       0.748  -8.909   6.544  1.00  0.020          H  
ATOM   1796  N   SER A 118      -4.625  -2.880   2.856  1.00  0.020          N  
ATOM   1797  CA  SER A 118      -6.020  -2.701   2.478  1.00  0.020          C  
ATOM   1798  C   SER A 118      -6.282  -3.295   1.094  1.00  0.020          C  
ATOM   1799  O   SER A 118      -7.297  -3.964   0.889  1.00  0.020          O  
ATOM   1800  CB  SER A 118      -6.398  -1.240   2.523  1.00  0.020          C  
ATOM   1801  OG  SER A 118      -7.748  -1.072   2.222  1.00  0.020          O  
ATOM   1802  H   SER A 118      -4.082  -2.039   3.069  1.00  0.020          H  
ATOM   1803  HA  SER A 118      -6.639  -3.229   3.201  1.00  0.020          H  
ATOM   1804 1HB  SER A 118      -6.183  -0.838   3.512  1.00  0.020          H  
ATOM   1805 2HB  SER A 118      -5.791  -0.687   1.809  1.00  0.020          H  
ATOM   1806  HG  SER A 118      -7.909  -0.128   2.265  1.00  0.020          H  
ATOM   1807  N   SER A 119      -5.371  -3.054   0.142  1.00  0.020          N  
ATOM   1808  CA  SER A 119      -5.485  -3.589  -1.211  1.00  0.020          C  
ATOM   1809  C   SER A 119      -5.500  -5.127  -1.138  1.00  0.020          C  
ATOM   1810  O   SER A 119      -6.306  -5.797  -1.802  1.00  0.020          O  
ATOM   1811  CB  SER A 119      -4.342  -3.065  -2.053  1.00  0.020          C  
ATOM   1812  OG  SER A 119      -4.444  -3.489  -3.367  1.00  0.020          O  
ATOM   1813  H   SER A 119      -4.585  -2.434   0.357  1.00  0.020          H  
ATOM   1814  HA  SER A 119      -6.422  -3.249  -1.648  1.00  0.020          H  
ATOM   1815 1HB  SER A 119      -4.364  -1.975  -2.021  1.00  0.020          H  
ATOM   1816 2HB  SER A 119      -3.391  -3.382  -1.634  1.00  0.020          H  
ATOM   1817  HG  SER A 119      -3.934  -4.320  -3.475  1.00  0.020          H  
ATOM   1818  N   GLY A 120      -4.611  -5.688  -0.308  1.00  0.020          N  
ATOM   1819  CA  GLY A 120      -4.546  -7.123  -0.070  1.00  0.020          C  
ATOM   1820  C   GLY A 120      -5.887  -7.624   0.474  1.00  0.020          C  
ATOM   1821  O   GLY A 120      -6.435  -8.624  -0.016  1.00  0.020          O  
ATOM   1822  H   GLY A 120      -3.924  -5.087   0.158  1.00  0.020          H  
ATOM   1823 1HA  GLY A 120      -4.295  -7.638  -0.996  1.00  0.020          H  
ATOM   1824 2HA  GLY A 120      -3.755  -7.327   0.651  1.00  0.020          H  
ATOM   1825  N   ALA A 121      -6.403  -6.935   1.501  1.00  0.020          N  
ATOM   1826  CA  ALA A 121      -7.676  -7.274   2.112  1.00  0.020          C  
ATOM   1827  C   ALA A 121      -8.789  -7.214   1.084  1.00  0.020          C  
ATOM   1828  O   ALA A 121      -9.682  -8.053   1.120  1.00  0.020          O  
ATOM   1829  CB  ALA A 121      -7.988  -6.332   3.259  1.00  0.020          C  
ATOM   1830  H   ALA A 121      -5.865  -6.156   1.884  1.00  0.020          H  
ATOM   1831  HA  ALA A 121      -7.614  -8.291   2.494  1.00  0.020          H  
ATOM   1832 1HB  ALA A 121      -8.944  -6.604   3.712  1.00  0.020          H  
ATOM   1833 2HB  ALA A 121      -7.197  -6.393   4.007  1.00  0.020          H  
ATOM   1834 3HB  ALA A 121      -8.048  -5.322   2.882  1.00  0.020          H  
ATOM   1835  N   ALA A 122      -8.741  -6.250   0.153  1.00  0.020          N  
ATOM   1836  CA  ALA A 122      -9.763  -6.160  -0.879  1.00  0.020          C  
ATOM   1837  C   ALA A 122      -9.784  -7.422  -1.719  1.00  0.020          C  
ATOM   1838  O   ALA A 122     -10.857  -7.921  -2.052  1.00  0.020          O  
ATOM   1839  CB  ALA A 122      -9.524  -4.957  -1.772  1.00  0.020          C  
ATOM   1840  H   ALA A 122      -8.014  -5.533   0.229  1.00  0.020          H  
ATOM   1841  HA  ALA A 122     -10.730  -6.059  -0.395  1.00  0.020          H  
ATOM   1842 1HB  ALA A 122     -10.316  -4.895  -2.514  1.00  0.020          H  
ATOM   1843 2HB  ALA A 122      -9.508  -4.061  -1.187  1.00  0.020          H  
ATOM   1844 3HB  ALA A 122      -8.570  -5.057  -2.268  1.00  0.020          H  
ATOM   1845  N   ARG A 123      -8.606  -7.955  -2.045  1.00  0.020          N  
ATOM   1846  CA  ARG A 123      -8.536  -9.174  -2.834  1.00  0.020          C  
ATOM   1847  C   ARG A 123      -9.198 -10.337  -2.068  1.00  0.020          C  
ATOM   1848  O   ARG A 123      -9.924 -11.157  -2.668  1.00  0.010          O  
ATOM   1849  CB  ARG A 123      -7.095  -9.458  -3.224  1.00  0.010          C  
ATOM   1850  CG  ARG A 123      -6.930 -10.629  -4.108  1.00  0.010          C  
ATOM   1851  CD  ARG A 123      -5.577 -10.739  -4.686  1.00  0.010          C  
ATOM   1852  NE  ARG A 123      -5.515 -11.906  -5.496  1.00  0.010          N  
ATOM   1853  CZ  ARG A 123      -4.503 -12.332  -6.263  1.00  0.010          C  
ATOM   1854  NH1 ARG A 123      -3.362 -11.685  -6.387  1.00  0.010          N  
ATOM   1855  NH2 ARG A 123      -4.705 -13.454  -6.898  1.00  0.010          N  
ATOM   1856  H   ARG A 123      -7.748  -7.453  -1.776  1.00  0.010          H  
ATOM   1857  HA  ARG A 123      -9.093  -9.013  -3.756  1.00  0.010          H  
ATOM   1858 1HB  ARG A 123      -6.672  -8.585  -3.722  1.00  0.010          H  
ATOM   1859 2HB  ARG A 123      -6.506  -9.640  -2.329  1.00  0.010          H  
ATOM   1860 1HG  ARG A 123      -7.101 -11.513  -3.519  1.00  0.010          H  
ATOM   1861 2HG  ARG A 123      -7.657 -10.606  -4.896  1.00  0.010          H  
ATOM   1862 1HD  ARG A 123      -5.363  -9.871  -5.308  1.00  0.010          H  
ATOM   1863 2HD  ARG A 123      -4.836 -10.824  -3.891  1.00  0.010          H  
ATOM   1864  HE  ARG A 123      -6.347 -12.508  -5.504  1.00  0.010          H  
ATOM   1865 1HH1 ARG A 123      -3.181 -10.802  -5.905  1.00  0.010          H  
ATOM   1866 2HH1 ARG A 123      -2.637 -12.056  -6.977  1.00  0.010          H  
ATOM   1867 1HH2 ARG A 123      -5.623 -13.902  -6.748  1.00  0.010          H  
ATOM   1868 2HH2 ARG A 123      -3.999 -13.851  -7.491  1.00  0.010          H  
ATOM   1869  N   MET A 124      -8.969 -10.373  -0.742  1.00  0.010          N  
ATOM   1870  CA  MET A 124      -9.595 -11.368   0.137  1.00  0.010          C  
ATOM   1871  C   MET A 124     -11.106 -11.155   0.244  1.00  0.010          C  
ATOM   1872  O   MET A 124     -11.876 -12.118   0.235  1.00  0.010          O  
ATOM   1873  CB  MET A 124      -8.959 -11.340   1.525  1.00  0.010          C  
ATOM   1874  CG  MET A 124      -9.487 -12.399   2.492  1.00  0.010          C  
ATOM   1875  SD  MET A 124      -9.125 -14.061   1.955  1.00  0.010          S  
ATOM   1876  CE  MET A 124      -9.761 -15.038   3.293  1.00  0.010          C  
ATOM   1877  H   MET A 124      -8.294  -9.693  -0.363  1.00  0.010          H  
ATOM   1878  HA  MET A 124      -9.440 -12.350  -0.285  1.00  0.010          H  
ATOM   1879 1HB  MET A 124      -7.882 -11.471   1.431  1.00  0.010          H  
ATOM   1880 2HB  MET A 124      -9.125 -10.370   1.975  1.00  0.010          H  
ATOM   1881 1HG  MET A 124      -9.037 -12.245   3.468  1.00  0.010          H  
ATOM   1882 2HG  MET A 124     -10.563 -12.296   2.604  1.00  0.010          H  
ATOM   1883 1HE  MET A 124      -9.597 -16.094   3.088  1.00  0.010          H  
ATOM   1884 2HE  MET A 124      -9.236 -14.771   4.206  1.00  0.010          H  
ATOM   1885 3HE  MET A 124     -10.822 -14.857   3.417  1.00  0.010          H  
ATOM   1886  N   ALA A 125     -11.545  -9.903   0.343  1.00  0.010          N  
ATOM   1887  CA  ALA A 125     -12.965  -9.609   0.441  1.00  0.010          C  
ATOM   1888  C   ALA A 125     -13.688 -10.112  -0.797  1.00  0.010          C  
ATOM   1889  O   ALA A 125     -14.775 -10.687  -0.690  1.00  0.010          O  
ATOM   1890  CB  ALA A 125     -13.188  -8.113   0.609  1.00  0.010          C  
ATOM   1891  H   ALA A 125     -10.867  -9.146   0.400  1.00  0.010          H  
ATOM   1892  HA  ALA A 125     -13.368 -10.131   1.305  1.00  0.010          H  
ATOM   1893 1HB  ALA A 125     -14.245  -7.901   0.687  1.00  0.010          H  
ATOM   1894 2HB  ALA A 125     -12.673  -7.770   1.511  1.00  0.010          H  
ATOM   1895 3HB  ALA A 125     -12.784  -7.592  -0.252  1.00  0.010          H  
ATOM   1896  N   VAL A 126     -13.061  -9.960  -1.970  1.00  0.010          N  
ATOM   1897  CA  VAL A 126     -13.689 -10.417  -3.196  1.00  0.010          C  
ATOM   1898  C   VAL A 126     -13.843 -11.925  -3.180  1.00  0.010          C  
ATOM   1899  O   VAL A 126     -14.922 -12.431  -3.493  1.00  0.010          O  
ATOM   1900  CB  VAL A 126     -12.869 -10.013  -4.447  1.00  0.010          C  
ATOM   1901  CG1 VAL A 126     -13.464 -10.673  -5.706  1.00  0.010          C  
ATOM   1902  CG2 VAL A 126     -12.855  -8.511  -4.628  1.00  0.010          C  
ATOM   1903  H   VAL A 126     -12.176  -9.441  -1.989  1.00  0.010          H  
ATOM   1904  HA  VAL A 126     -14.673  -9.976  -3.266  1.00  0.010          H  
ATOM   1905  HB  VAL A 126     -11.847 -10.361  -4.319  1.00  0.020          H  
ATOM   1906 1HG1 VAL A 126     -12.867 -10.401  -6.566  1.00  0.020          H  
ATOM   1907 2HG1 VAL A 126     -13.458 -11.743  -5.609  1.00  0.020          H  
ATOM   1908 3HG1 VAL A 126     -14.489 -10.339  -5.853  1.00  0.020          H  
ATOM   1909 1HG2 VAL A 126     -12.256  -8.279  -5.500  1.00  0.020          H  
ATOM   1910 2HG2 VAL A 126     -13.838  -8.143  -4.768  1.00  0.020          H  
ATOM   1911 3HG2 VAL A 126     -12.433  -8.038  -3.770  1.00  0.020          H  
ATOM   1912  N   GLY A 127     -12.781 -12.657  -2.846  1.00  0.010          N  
ATOM   1913  CA  GLY A 127     -12.902 -14.106  -2.829  1.00  0.010          C  
ATOM   1914  C   GLY A 127     -13.950 -14.576  -1.804  1.00  0.010          C  
ATOM   1915  O   GLY A 127     -14.700 -15.523  -2.069  1.00  0.010          O  
ATOM   1916  H   GLY A 127     -11.894 -12.199  -2.607  1.00  0.010          H  
ATOM   1917 1HA  GLY A 127     -13.194 -14.445  -3.822  1.00  0.010          H  
ATOM   1918 2HA  GLY A 127     -11.939 -14.551  -2.632  1.00  0.010          H  
ATOM   1919  N   CYS A 128     -14.049 -13.880  -0.650  1.00  0.010          N  
ATOM   1920  CA  CYS A 128     -15.024 -14.243   0.382  1.00  0.010          C  
ATOM   1921  C   CYS A 128     -16.456 -14.123  -0.145  1.00  0.010          C  
ATOM   1922  O   CYS A 128     -17.282 -15.024   0.073  1.00  0.010          O  
ATOM   1923  CB  CYS A 128     -14.905 -13.308   1.599  1.00  0.010          C  
ATOM   1924  SG  CYS A 128     -13.401 -13.493   2.594  1.00  0.010          S  
ATOM   1925  H   CYS A 128     -13.377 -13.127  -0.472  1.00  0.010          H  
ATOM   1926  HA  CYS A 128     -14.844 -15.271   0.688  1.00  0.010          H  
ATOM   1927 1HB  CYS A 128     -14.936 -12.281   1.255  1.00  0.020          H  
ATOM   1928 2HB  CYS A 128     -15.758 -13.444   2.245  1.00  0.020          H  
ATOM   1929  HG  CYS A 128     -12.571 -12.943   1.662  1.00  0.020          H  
ATOM   1930  N   VAL A 129     -16.731 -13.027  -0.866  1.00  0.010          N  
ATOM   1931  CA  VAL A 129     -18.048 -12.786  -1.440  1.00  0.010          C  
ATOM   1932  C   VAL A 129     -18.354 -13.798  -2.544  1.00  0.020          C  
ATOM   1933  O   VAL A 129     -19.475 -14.314  -2.603  1.00  0.020          O  
ATOM   1934  CB  VAL A 129     -18.191 -11.342  -1.980  1.00  0.010          C  
ATOM   1935  CG1 VAL A 129     -19.548 -11.166  -2.727  1.00  0.010          C  
ATOM   1936  CG2 VAL A 129     -18.117 -10.346  -0.817  1.00  0.010          C  
ATOM   1937  H   VAL A 129     -15.997 -12.314  -0.962  1.00  0.010          H  
ATOM   1938  HA  VAL A 129     -18.787 -12.915  -0.651  1.00  0.010          H  
ATOM   1939  HB  VAL A 129     -17.383 -11.153  -2.691  1.00  0.020          H  
ATOM   1940 1HG1 VAL A 129     -19.620 -10.146  -3.110  1.00  0.020          H  
ATOM   1941 2HG1 VAL A 129     -19.616 -11.856  -3.553  1.00  0.020          H  
ATOM   1942 3HG1 VAL A 129     -20.371 -11.355  -2.038  1.00  0.020          H  
ATOM   1943 1HG2 VAL A 129     -18.205  -9.332  -1.198  1.00  0.020          H  
ATOM   1944 2HG2 VAL A 129     -18.926 -10.542  -0.130  1.00  0.020          H  
ATOM   1945 3HG2 VAL A 129     -17.175 -10.453  -0.299  1.00  0.020          H  
ATOM   1946  N   ILE A 130     -17.375 -14.081  -3.424  1.00  0.030          N  
ATOM   1947  CA  ILE A 130     -17.615 -15.018  -4.518  1.00  0.040          C  
ATOM   1948  C   ILE A 130     -17.970 -16.383  -3.977  1.00  0.030          C  
ATOM   1949  O   ILE A 130     -18.894 -17.018  -4.490  1.00  0.020          O  
ATOM   1950  CB  ILE A 130     -16.383 -15.203  -5.446  1.00  0.050          C  
ATOM   1951  CG1 ILE A 130     -16.106 -13.913  -6.230  1.00  0.050          C  
ATOM   1952  CG2 ILE A 130     -16.633 -16.414  -6.443  1.00  0.050          C  
ATOM   1953  CD1 ILE A 130     -14.749 -13.905  -6.923  1.00  0.050          C  
ATOM   1954  H   ILE A 130     -16.470 -13.606  -3.344  1.00  0.040          H  
ATOM   1955  HA  ILE A 130     -18.446 -14.648  -5.111  1.00  0.050          H  
ATOM   1956  HB  ILE A 130     -15.502 -15.411  -4.836  1.00  0.060          H  
ATOM   1957 1HG1 ILE A 130     -16.878 -13.775  -6.978  1.00  0.060          H  
ATOM   1958 2HG1 ILE A 130     -16.150 -13.074  -5.541  1.00  0.060          H  
ATOM   1959 1HG2 ILE A 130     -15.773 -16.561  -7.090  1.00  0.060          H  
ATOM   1960 2HG2 ILE A 130     -16.799 -17.343  -5.900  1.00  0.060          H  
ATOM   1961 3HG2 ILE A 130     -17.508 -16.197  -7.053  1.00  0.060          H  
ATOM   1962 1HD1 ILE A 130     -14.616 -12.973  -7.433  1.00  0.060          H  
ATOM   1963 2HD1 ILE A 130     -13.959 -14.023  -6.184  1.00  0.060          H  
ATOM   1964 3HD1 ILE A 130     -14.684 -14.707  -7.643  1.00  0.060          H  
ATOM   1965  N   GLU A 131     -17.214 -16.884  -2.994  1.00  0.030          N  
ATOM   1966  CA  GLU A 131     -17.509 -18.212  -2.477  1.00  0.040          C  
ATOM   1967  C   GLU A 131     -18.862 -18.285  -1.792  1.00  0.040          C  
ATOM   1968  O   GLU A 131     -19.594 -19.260  -1.988  1.00  0.060          O  
ATOM   1969  CB  GLU A 131     -16.413 -18.682  -1.526  1.00  0.050          C  
ATOM   1970  CG  GLU A 131     -15.101 -19.058  -2.211  1.00  0.050          C  
ATOM   1971  CD  GLU A 131     -15.252 -20.281  -3.116  1.00  0.050          C  
ATOM   1972  OE1 GLU A 131     -15.887 -21.215  -2.701  1.00  0.050          O  
ATOM   1973  OE2 GLU A 131     -14.719 -20.284  -4.211  1.00  0.050          O  
ATOM   1974  H   GLU A 131     -16.428 -16.344  -2.616  1.00  0.040          H  
ATOM   1975  HA  GLU A 131     -17.529 -18.900  -3.320  1.00  0.050          H  
ATOM   1976 1HB  GLU A 131     -16.196 -17.885  -0.809  1.00  0.060          H  
ATOM   1977 2HB  GLU A 131     -16.761 -19.542  -0.962  1.00  0.060          H  
ATOM   1978 1HG  GLU A 131     -14.757 -18.209  -2.806  1.00  0.060          H  
ATOM   1979 2HG  GLU A 131     -14.351 -19.261  -1.446  1.00  0.060          H  
ATOM   1980  N   LEU A 132     -19.250 -17.246  -1.051  1.00  0.030          N  
ATOM   1981  CA  LEU A 132     -20.550 -17.302  -0.413  1.00  0.030          C  
ATOM   1982  C   LEU A 132     -21.650 -17.295  -1.468  1.00  0.030          C  
ATOM   1983  O   LEU A 132     -22.585 -18.103  -1.407  1.00  0.040          O  
ATOM   1984  CB  LEU A 132     -20.700 -16.131   0.562  1.00  0.040          C  
ATOM   1985  CG  LEU A 132     -22.037 -16.004   1.332  1.00  0.040          C  
ATOM   1986  CD1 LEU A 132     -22.309 -17.225   2.175  1.00  0.040          C  
ATOM   1987  CD2 LEU A 132     -21.945 -14.818   2.216  1.00  0.040          C  
ATOM   1988  H   LEU A 132     -18.623 -16.453  -0.875  1.00  0.040          H  
ATOM   1989  HA  LEU A 132     -20.620 -18.233   0.135  1.00  0.040          H  
ATOM   1990 1HB  LEU A 132     -19.898 -16.198   1.289  1.00  0.050          H  
ATOM   1991 2HB  LEU A 132     -20.555 -15.206  -0.004  1.00  0.050          H  
ATOM   1992  HG  LEU A 132     -22.862 -15.886   0.625  1.00  0.050          H  
ATOM   1993 1HD1 LEU A 132     -23.247 -17.097   2.700  1.00  0.050          H  
ATOM   1994 2HD1 LEU A 132     -22.379 -18.086   1.539  1.00  0.050          H  
ATOM   1995 3HD1 LEU A 132     -21.514 -17.364   2.899  1.00  0.050          H  
ATOM   1996 1HD2 LEU A 132     -22.856 -14.718   2.745  1.00  0.050          H  
ATOM   1997 2HD2 LEU A 132     -21.127 -14.945   2.926  1.00  0.050          H  
ATOM   1998 3HD2 LEU A 132     -21.773 -13.934   1.618  1.00  0.050          H  
ATOM   1999  N   ALA A 133     -21.547 -16.389  -2.448  1.00  0.010          N  
ATOM   2000  CA  ALA A 133     -22.546 -16.315  -3.499  1.00  0.010          C  
ATOM   2001  C   ALA A 133     -22.600 -17.589  -4.325  1.00  0.010          C  
ATOM   2002  O   ALA A 133     -23.686 -18.014  -4.715  1.00  0.010          O  
ATOM   2003  CB  ALA A 133     -22.279 -15.140  -4.386  1.00  0.010          C  
ATOM   2004  H   ALA A 133     -20.758 -15.734  -2.462  1.00  0.010          H  
ATOM   2005  HA  ALA A 133     -23.507 -16.190  -3.033  1.00  0.010          H  
ATOM   2006 1HB  ALA A 133     -23.046 -15.071  -5.154  1.00  0.010          H  
ATOM   2007 2HB  ALA A 133     -22.274 -14.230  -3.786  1.00  0.010          H  
ATOM   2008 3HB  ALA A 133     -21.303 -15.284  -4.846  1.00  0.010          H  
ATOM   2009  N   SER A 134     -21.448 -18.212  -4.586  1.00  0.030          N  
ATOM   2010  CA  SER A 134     -21.392 -19.441  -5.360  1.00  0.050          C  
ATOM   2011  C   SER A 134     -22.178 -20.548  -4.671  1.00  0.050          C  
ATOM   2012  O   SER A 134     -22.979 -21.237  -5.319  1.00  0.070          O  
ATOM   2013  CB  SER A 134     -19.953 -19.864  -5.558  1.00  0.060          C  
ATOM   2014  OG  SER A 134     -19.870 -21.050  -6.294  1.00  0.060          O  
ATOM   2015  H   SER A 134     -20.562 -17.798  -4.284  1.00  0.040          H  
ATOM   2016  HA  SER A 134     -21.836 -19.255  -6.337  1.00  0.060          H  
ATOM   2017 1HB  SER A 134     -19.407 -19.073  -6.069  1.00  0.070          H  
ATOM   2018 2HB  SER A 134     -19.480 -20.003  -4.587  1.00  0.070          H  
ATOM   2019  HG  SER A 134     -18.930 -21.215  -6.414  1.00  0.070          H  
ATOM   2020  N   LYS A 135     -21.980 -20.701  -3.353  1.00  0.070          N  
ATOM   2021  CA  LYS A 135     -22.682 -21.734  -2.609  1.00  0.060          C  
ATOM   2022  C   LYS A 135     -24.188 -21.454  -2.523  1.00  0.050          C  
ATOM   2023  O   LYS A 135     -25.004 -22.390  -2.570  1.00  0.050          O  
ATOM   2024  CB  LYS A 135     -22.054 -21.895  -1.238  1.00  0.090          C  
ATOM   2025  CG  LYS A 135     -20.625 -22.465  -1.224  1.00  0.090          C  
ATOM   2026  CD  LYS A 135     -20.542 -23.879  -1.731  1.00  0.090          C  
ATOM   2027  CE  LYS A 135     -19.151 -24.452  -1.552  1.00  0.090          C  
ATOM   2028  NZ  LYS A 135     -19.070 -25.845  -2.090  1.00  0.090          N  
ATOM   2029  H   LYS A 135     -21.278 -20.114  -2.882  1.00  0.080          H  
ATOM   2030  HA  LYS A 135     -22.574 -22.670  -3.148  1.00  0.070          H  
ATOM   2031 1HB  LYS A 135     -21.983 -20.915  -0.782  1.00  0.110          H  
ATOM   2032 2HB  LYS A 135     -22.677 -22.521  -0.629  1.00  0.110          H  
ATOM   2033 1HG  LYS A 135     -19.967 -21.826  -1.816  1.00  0.110          H  
ATOM   2034 2HG  LYS A 135     -20.270 -22.480  -0.212  1.00  0.110          H  
ATOM   2035 1HD  LYS A 135     -21.245 -24.495  -1.180  1.00  0.110          H  
ATOM   2036 2HD  LYS A 135     -20.782 -23.932  -2.788  1.00  0.110          H  
ATOM   2037 1HE  LYS A 135     -18.421 -23.825  -2.066  1.00  0.110          H  
ATOM   2038 2HE  LYS A 135     -18.914 -24.473  -0.490  1.00  0.110          H  
ATOM   2039 1HZ  LYS A 135     -18.152 -26.225  -1.950  1.00  0.110          H  
ATOM   2040 2HZ  LYS A 135     -19.771 -26.433  -1.605  1.00  0.110          H  
ATOM   2041 3HZ  LYS A 135     -19.286 -25.841  -3.079  1.00  0.110          H  
ATOM   2042  N   VAL A 136     -24.589 -20.183  -2.419  1.00  0.050          N  
ATOM   2043  CA  VAL A 136     -26.023 -19.901  -2.432  1.00  0.060          C  
ATOM   2044  C   VAL A 136     -26.585 -20.190  -3.836  1.00  0.050          C  
ATOM   2045  O   VAL A 136     -27.599 -20.872  -3.983  1.00  0.070          O  
ATOM   2046  CB  VAL A 136     -26.323 -18.461  -1.982  1.00  0.080          C  
ATOM   2047  CG1 VAL A 136     -27.831 -18.132  -2.177  1.00  0.080          C  
ATOM   2048  CG2 VAL A 136     -25.950 -18.331  -0.506  1.00  0.080          C  
ATOM   2049  H   VAL A 136     -23.895 -19.433  -2.302  1.00  0.060          H  
ATOM   2050  HA  VAL A 136     -26.514 -20.569  -1.728  1.00  0.070          H  
ATOM   2051  HB  VAL A 136     -25.734 -17.768  -2.578  1.00  0.100          H  
ATOM   2052 1HG1 VAL A 136     -28.033 -17.114  -1.852  1.00  0.100          H  
ATOM   2053 2HG1 VAL A 136     -28.102 -18.227  -3.223  1.00  0.100          H  
ATOM   2054 3HG1 VAL A 136     -28.434 -18.824  -1.590  1.00  0.100          H  
ATOM   2055 1HG2 VAL A 136     -26.142 -17.341  -0.166  1.00  0.100          H  
ATOM   2056 2HG2 VAL A 136     -26.549 -19.025   0.075  1.00  0.100          H  
ATOM   2057 3HG2 VAL A 136     -24.894 -18.557  -0.369  1.00  0.100          H  
ATOM   2058  N   ALA A 137     -25.908 -19.712  -4.882  1.00  0.040          N  
ATOM   2059  CA  ALA A 137     -26.335 -19.900  -6.268  1.00  0.040          C  
ATOM   2060  C   ALA A 137     -26.459 -21.371  -6.646  1.00  0.050          C  
ATOM   2061  O   ALA A 137     -27.362 -21.764  -7.385  1.00  0.060          O  
ATOM   2062  CB  ALA A 137     -25.347 -19.250  -7.212  1.00  0.060          C  
ATOM   2063  H   ALA A 137     -25.065 -19.164  -4.717  1.00  0.050          H  
ATOM   2064  HA  ALA A 137     -27.312 -19.426  -6.379  1.00  0.050          H  
ATOM   2065 1HB  ALA A 137     -25.691 -19.364  -8.236  1.00  0.070          H  
ATOM   2066 2HB  ALA A 137     -25.244 -18.217  -6.980  1.00  0.070          H  
ATOM   2067 3HB  ALA A 137     -24.378 -19.731  -7.093  1.00  0.070          H  
ATOM   2068  N   SER A 138     -25.562 -22.190  -6.100  1.00  0.040          N  
ATOM   2069  CA  SER A 138     -25.496 -23.618  -6.364  1.00  0.040          C  
ATOM   2070  C   SER A 138     -26.479 -24.431  -5.519  1.00  0.050          C  
ATOM   2071  O   SER A 138     -26.590 -25.648  -5.687  1.00  0.050          O  
ATOM   2072  CB  SER A 138     -24.089 -24.111  -6.076  1.00  0.060          C  
ATOM   2073  OG  SER A 138     -23.150 -23.494  -6.916  1.00  0.060          O  
ATOM   2074  H   SER A 138     -24.815 -21.782  -5.536  1.00  0.050          H  
ATOM   2075  HA  SER A 138     -25.726 -23.780  -7.417  1.00  0.050          H  
ATOM   2076 1HB  SER A 138     -23.840 -23.908  -5.032  1.00  0.070          H  
ATOM   2077 2HB  SER A 138     -24.053 -25.190  -6.215  1.00  0.070          H  
ATOM   2078  HG  SER A 138     -23.008 -22.597  -6.534  1.00  0.070          H  
ATOM   2079  N   GLY A 139     -27.160 -23.778  -4.575  1.00  0.060          N  
ATOM   2080  CA  GLY A 139     -28.089 -24.447  -3.683  1.00  0.080          C  
ATOM   2081  C   GLY A 139     -27.459 -25.168  -2.485  1.00  0.110          C  
ATOM   2082  O   GLY A 139     -28.113 -26.021  -1.881  1.00  0.150          O  
ATOM   2083  H   GLY A 139     -27.077 -22.763  -4.485  1.00  0.070          H  
ATOM   2084 1HA  GLY A 139     -28.791 -23.700  -3.308  1.00  0.100          H  
ATOM   2085 2HA  GLY A 139     -28.678 -25.158  -4.259  1.00  0.100          H  
ATOM   2086  N   GLU A 140     -26.188 -24.887  -2.143  1.00  0.090          N  
ATOM   2087  CA  GLU A 140     -25.595 -25.582  -1.005  1.00  0.110          C  
ATOM   2088  C   GLU A 140     -25.967 -24.816   0.259  1.00  0.090          C  
ATOM   2089  O   GLU A 140     -26.091 -25.392   1.338  1.00  0.250          O  
ATOM   2090  CB  GLU A 140     -24.084 -25.753  -1.163  1.00  0.150          C  
ATOM   2091  CG  GLU A 140     -23.702 -26.669  -2.346  1.00  0.150          C  
ATOM   2092  CD  GLU A 140     -22.220 -27.013  -2.428  1.00  0.150          C  
ATOM   2093  OE1 GLU A 140     -21.546 -26.991  -1.413  1.00  0.150          O  
ATOM   2094  OE2 GLU A 140     -21.751 -27.269  -3.510  1.00  0.150          O  
ATOM   2095  H   GLU A 140     -25.653 -24.149  -2.599  1.00  0.110          H  
ATOM   2096  HA  GLU A 140     -26.031 -26.578  -0.935  1.00  0.130          H  
ATOM   2097 1HB  GLU A 140     -23.634 -24.777  -1.331  1.00  0.180          H  
ATOM   2098 2HB  GLU A 140     -23.660 -26.164  -0.248  1.00  0.180          H  
ATOM   2099 1HG  GLU A 140     -24.274 -27.595  -2.266  1.00  0.180          H  
ATOM   2100 2HG  GLU A 140     -24.005 -26.177  -3.271  1.00  0.180          H  
ATOM   2101  N   LEU A 141     -26.153 -23.508   0.096  1.00  0.140          N  
ATOM   2102  CA  LEU A 141     -26.591 -22.582   1.135  1.00  0.090          C  
ATOM   2103  C   LEU A 141     -27.925 -21.994   0.716  1.00  0.090          C  
ATOM   2104  O   LEU A 141     -28.269 -22.016  -0.463  1.00  0.270          O  
ATOM   2105  CB  LEU A 141     -25.571 -21.471   1.385  1.00  0.150          C  
ATOM   2106  CG  LEU A 141     -24.192 -21.872   1.901  1.00  0.150          C  
ATOM   2107  CD1 LEU A 141     -23.318 -20.647   1.868  1.00  0.150          C  
ATOM   2108  CD2 LEU A 141     -24.294 -22.390   3.349  1.00  0.150          C  
ATOM   2109  H   LEU A 141     -25.966 -23.124  -0.830  1.00  0.170          H  
ATOM   2110  HA  LEU A 141     -26.754 -23.132   2.060  1.00  0.110          H  
ATOM   2111 1HB  LEU A 141     -25.400 -20.981   0.445  1.00  0.180          H  
ATOM   2112 2HB  LEU A 141     -26.004 -20.747   2.086  1.00  0.180          H  
ATOM   2113  HG  LEU A 141     -23.771 -22.643   1.276  1.00  0.180          H  
ATOM   2114 1HD1 LEU A 141     -22.318 -20.892   2.231  1.00  0.180          H  
ATOM   2115 2HD1 LEU A 141     -23.256 -20.267   0.859  1.00  0.180          H  
ATOM   2116 3HD1 LEU A 141     -23.757 -19.893   2.487  1.00  0.180          H  
ATOM   2117 1HD2 LEU A 141     -23.300 -22.654   3.713  1.00  0.180          H  
ATOM   2118 2HD2 LEU A 141     -24.722 -21.620   3.995  1.00  0.180          H  
ATOM   2119 3HD2 LEU A 141     -24.927 -23.280   3.393  1.00  0.180          H  
ATOM   2120  N   LYS A 142     -28.710 -21.536   1.678  1.00  0.090          N  
ATOM   2121  CA  LYS A 142     -30.004 -20.937   1.373  1.00  0.050          C  
ATOM   2122  C   LYS A 142     -29.865 -19.486   0.923  1.00  0.070          C  
ATOM   2123  O   LYS A 142     -30.512 -19.041  -0.025  1.00  0.090          O  
ATOM   2124  CB  LYS A 142     -30.897 -21.020   2.612  1.00  0.090          C  
ATOM   2125  CG  LYS A 142     -32.306 -20.500   2.441  1.00  0.090          C  
ATOM   2126  CD  LYS A 142     -33.112 -20.754   3.708  1.00  0.090          C  
ATOM   2127  CE  LYS A 142     -34.536 -20.241   3.582  1.00  0.090          C  
ATOM   2128  NZ  LYS A 142     -35.325 -20.508   4.816  1.00  0.090          N  
ATOM   2129  H   LYS A 142     -28.378 -21.565   2.647  1.00  0.110          H  
ATOM   2130  HA  LYS A 142     -30.464 -21.500   0.560  1.00  0.060          H  
ATOM   2131 1HB  LYS A 142     -30.954 -22.055   2.950  1.00  0.100          H  
ATOM   2132 2HB  LYS A 142     -30.443 -20.442   3.416  1.00  0.100          H  
ATOM   2133 1HG  LYS A 142     -32.282 -19.427   2.241  1.00  0.100          H  
ATOM   2134 2HG  LYS A 142     -32.780 -20.998   1.596  1.00  0.100          H  
ATOM   2135 1HD  LYS A 142     -33.133 -21.827   3.920  1.00  0.100          H  
ATOM   2136 2HD  LYS A 142     -32.626 -20.247   4.545  1.00  0.100          H  
ATOM   2137 1HE  LYS A 142     -34.513 -19.166   3.401  1.00  0.100          H  
ATOM   2138 2HE  LYS A 142     -35.021 -20.733   2.739  1.00  0.100          H  
ATOM   2139 1HZ  LYS A 142     -36.265 -20.156   4.701  1.00  0.100          H  
ATOM   2140 2HZ  LYS A 142     -35.357 -21.505   4.987  1.00  0.100          H  
ATOM   2141 3HZ  LYS A 142     -34.883 -20.045   5.600  1.00  0.100          H  
ATOM   2142  N   ASN A 143     -29.077 -18.745   1.679  1.00  0.070          N  
ATOM   2143  CA  ASN A 143     -28.845 -17.318   1.502  1.00  0.060          C  
ATOM   2144  C   ASN A 143     -27.603 -16.943   2.316  1.00  0.040          C  
ATOM   2145  O   ASN A 143     -26.986 -17.828   2.924  1.00  0.060          O  
ATOM   2146  CB  ASN A 143     -30.086 -16.531   1.890  1.00  0.090          C  
ATOM   2147  CG  ASN A 143     -30.521 -16.742   3.290  1.00  0.090          C  
ATOM   2148  OD1 ASN A 143     -29.674 -16.873   4.170  1.00  0.090          O  
ATOM   2149  ND2 ASN A 143     -31.800 -16.750   3.514  1.00  0.090          N  
ATOM   2150  H   ASN A 143     -28.592 -19.220   2.424  1.00  0.080          H  
ATOM   2151  HA  ASN A 143     -28.628 -17.108   0.456  1.00  0.070          H  
ATOM   2152 1HB  ASN A 143     -29.915 -15.483   1.745  1.00  0.110          H  
ATOM   2153 2HB  ASN A 143     -30.907 -16.806   1.231  1.00  0.110          H  
ATOM   2154 1HD2 ASN A 143     -32.151 -16.847   4.468  1.00  0.110          H  
ATOM   2155 2HD2 ASN A 143     -32.431 -16.631   2.749  1.00  0.110          H  
ATOM   2156  N   GLY A 144     -27.232 -15.661   2.360  1.00  0.020          N  
ATOM   2157  CA  GLY A 144     -26.082 -15.327   3.204  1.00  0.010          C  
ATOM   2158  C   GLY A 144     -25.699 -13.853   3.355  1.00  0.010          C  
ATOM   2159  O   GLY A 144     -26.311 -12.955   2.767  1.00  0.010          O  
ATOM   2160  H   GLY A 144     -27.731 -14.960   1.800  1.00  0.020          H  
ATOM   2161 1HA  GLY A 144     -26.255 -15.735   4.195  1.00  0.010          H  
ATOM   2162 2HA  GLY A 144     -25.218 -15.862   2.821  1.00  0.010          H  
ATOM   2163  N   PHE A 145     -24.669 -13.642   4.189  1.00  0.010          N  
ATOM   2164  CA  PHE A 145     -24.099 -12.331   4.541  1.00  0.010          C  
ATOM   2165  C   PHE A 145     -22.561 -12.361   4.631  1.00  0.010          C  
ATOM   2166  O   PHE A 145     -21.983 -13.160   5.364  1.00  0.010          O  
ATOM   2167  CB  PHE A 145     -24.717 -11.835   5.856  1.00  0.010          C  
ATOM   2168  CG  PHE A 145     -24.227 -10.490   6.402  1.00  0.010          C  
ATOM   2169  CD1 PHE A 145     -24.171  -9.331   5.615  1.00  0.010          C  
ATOM   2170  CD2 PHE A 145     -23.876 -10.385   7.740  1.00  0.010          C  
ATOM   2171  CE1 PHE A 145     -23.758  -8.123   6.154  1.00  0.010          C  
ATOM   2172  CE2 PHE A 145     -23.483  -9.184   8.278  1.00  0.010          C  
ATOM   2173  CZ  PHE A 145     -23.415  -8.052   7.492  1.00  0.010          C  
ATOM   2174  H   PHE A 145     -24.269 -14.493   4.601  1.00  0.010          H  
ATOM   2175  HA  PHE A 145     -24.381 -11.636   3.762  1.00  0.010          H  
ATOM   2176 1HB  PHE A 145     -25.783 -11.753   5.720  1.00  0.010          H  
ATOM   2177 2HB  PHE A 145     -24.554 -12.581   6.623  1.00  0.010          H  
ATOM   2178  HD1 PHE A 145     -24.447  -9.385   4.573  1.00  0.010          H  
ATOM   2179  HD2 PHE A 145     -23.923 -11.272   8.374  1.00  0.010          H  
ATOM   2180  HE1 PHE A 145     -23.713  -7.230   5.526  1.00  0.010          H  
ATOM   2181  HE2 PHE A 145     -23.220  -9.134   9.330  1.00  0.010          H  
ATOM   2182  HZ  PHE A 145     -23.097  -7.108   7.932  1.00  0.010          H  
ATOM   2183  N   ALA A 146     -21.899 -11.514   3.851  1.00  0.010          N  
ATOM   2184  CA  ALA A 146     -20.443 -11.454   3.852  1.00  0.010          C  
ATOM   2185  C   ALA A 146     -19.932 -10.295   4.706  1.00  0.010          C  
ATOM   2186  O   ALA A 146     -20.085  -9.108   4.365  1.00  0.010          O  
ATOM   2187  CB  ALA A 146     -19.916 -11.348   2.425  1.00  0.010          C  
ATOM   2188  H   ALA A 146     -22.434 -10.890   3.253  1.00  0.010          H  
ATOM   2189  HA  ALA A 146     -20.072 -12.371   4.300  1.00  0.010          H  
ATOM   2190 1HB  ALA A 146     -18.839 -11.346   2.430  1.00  0.010          H  
ATOM   2191 2HB  ALA A 146     -20.261 -12.195   1.846  1.00  0.010          H  
ATOM   2192 3HB  ALA A 146     -20.266 -10.444   1.971  1.00  0.010          H  
ATOM   2193  N   VAL A 147     -19.289 -10.620   5.822  1.00  0.010          N  
ATOM   2194  CA  VAL A 147     -18.815  -9.599   6.734  1.00  0.010          C  
ATOM   2195  C   VAL A 147     -17.390  -9.263   6.309  1.00  0.010          C  
ATOM   2196  O   VAL A 147     -16.418  -9.786   6.856  1.00  0.010          O  
ATOM   2197  CB  VAL A 147     -18.866 -10.137   8.188  1.00  0.010          C  
ATOM   2198  CG1 VAL A 147     -18.468  -9.072   9.180  1.00  0.010          C  
ATOM   2199  CG2 VAL A 147     -20.242 -10.622   8.488  1.00  0.010          C  
ATOM   2200  H   VAL A 147     -19.105 -11.600   6.055  1.00  0.010          H  
ATOM   2201  HA  VAL A 147     -19.442  -8.711   6.648  1.00  0.010          H  
ATOM   2202  HB  VAL A 147     -18.164 -10.960   8.279  1.00  0.020          H  
ATOM   2203 1HG1 VAL A 147     -18.491  -9.476  10.196  1.00  0.020          H  
ATOM   2204 2HG1 VAL A 147     -17.498  -8.753   8.954  1.00  0.020          H  
ATOM   2205 3HG1 VAL A 147     -19.151  -8.233   9.107  1.00  0.020          H  
ATOM   2206 1HG2 VAL A 147     -20.282 -11.017   9.501  1.00  0.020          H  
ATOM   2207 2HG2 VAL A 147     -20.903  -9.791   8.392  1.00  0.020          H  
ATOM   2208 3HG2 VAL A 147     -20.527 -11.399   7.787  1.00  0.020          H  
ATOM   2209  N   VAL A 148     -17.303  -8.375   5.331  1.00  0.010          N  
ATOM   2210  CA  VAL A 148     -16.054  -8.035   4.666  1.00  0.010          C  
ATOM   2211  C   VAL A 148     -15.716  -6.548   4.648  1.00  0.010          C  
ATOM   2212  O   VAL A 148     -16.564  -5.688   4.898  1.00  0.010          O  
ATOM   2213  CB  VAL A 148     -16.113  -8.521   3.190  1.00  0.010          C  
ATOM   2214  CG1 VAL A 148     -16.278 -10.044   3.101  1.00  0.010          C  
ATOM   2215  CG2 VAL A 148     -17.312  -7.838   2.462  1.00  0.010          C  
ATOM   2216  H   VAL A 148     -18.196  -8.027   4.979  1.00  0.010          H  
ATOM   2217  HA  VAL A 148     -15.248  -8.557   5.180  1.00  0.010          H  
ATOM   2218  HB  VAL A 148     -15.193  -8.257   2.706  1.00  0.020          H  
ATOM   2219 1HG1 VAL A 148     -16.306 -10.346   2.055  1.00  0.020          H  
ATOM   2220 2HG1 VAL A 148     -15.459 -10.529   3.579  1.00  0.020          H  
ATOM   2221 3HG1 VAL A 148     -17.189 -10.335   3.588  1.00  0.020          H  
ATOM   2222 1HG2 VAL A 148     -17.337  -8.164   1.424  1.00  0.020          H  
ATOM   2223 2HG2 VAL A 148     -18.244  -8.111   2.940  1.00  0.020          H  
ATOM   2224 3HG2 VAL A 148     -17.206  -6.747   2.488  1.00  0.020          H  
ATOM   2225  N   ARG A 149     -14.455  -6.268   4.355  1.00  0.010          N  
ATOM   2226  CA  ARG A 149     -13.948  -4.923   4.187  1.00  0.010          C  
ATOM   2227  C   ARG A 149     -12.650  -5.066   3.420  1.00  0.010          C  
ATOM   2228  O   ARG A 149     -12.023  -6.120   3.506  1.00  0.020          O  
ATOM   2229  CB  ARG A 149     -13.649  -4.261   5.525  1.00  0.010          C  
ATOM   2230  CG  ARG A 149     -12.501  -4.917   6.285  1.00  0.010          C  
ATOM   2231  CD  ARG A 149     -12.228  -4.285   7.591  1.00  0.010          C  
ATOM   2232  NE  ARG A 149     -11.752  -2.911   7.443  1.00  0.010          N  
ATOM   2233  CZ  ARG A 149     -10.477  -2.531   7.165  1.00  0.010          C  
ATOM   2234  NH1 ARG A 149      -9.504  -3.417   6.982  1.00  0.010          N  
ATOM   2235  NH2 ARG A 149     -10.201  -1.236   7.067  1.00  0.010          N  
ATOM   2236  H   ARG A 149     -13.813  -7.039   4.207  1.00  0.010          H  
ATOM   2237  HA  ARG A 149     -14.671  -4.336   3.624  1.00  0.010          H  
ATOM   2238 1HB  ARG A 149     -13.403  -3.217   5.380  1.00  0.020          H  
ATOM   2239 2HB  ARG A 149     -14.536  -4.300   6.157  1.00  0.020          H  
ATOM   2240 1HG  ARG A 149     -12.733  -5.954   6.446  1.00  0.020          H  
ATOM   2241 2HG  ARG A 149     -11.584  -4.852   5.707  1.00  0.020          H  
ATOM   2242 1HD  ARG A 149     -13.145  -4.260   8.171  1.00  0.020          H  
ATOM   2243 2HD  ARG A 149     -11.478  -4.865   8.129  1.00  0.020          H  
ATOM   2244  HE  ARG A 149     -12.433  -2.173   7.570  1.00  0.020          H  
ATOM   2245 1HH1 ARG A 149      -9.671  -4.439   7.039  1.00  0.020          H  
ATOM   2246 2HH1 ARG A 149      -8.574  -3.100   6.763  1.00  0.020          H  
ATOM   2247 1HH2 ARG A 149     -10.933  -0.550   7.202  1.00  0.020          H  
ATOM   2248 2HH2 ARG A 149      -9.262  -0.933   6.858  1.00  0.020          H  
ATOM   2249  N   PRO A 150     -12.212  -4.047   2.688  1.00  0.010          N  
ATOM   2250  CA  PRO A 150     -12.757  -2.729   2.366  1.00  0.010          C  
ATOM   2251  C   PRO A 150     -13.962  -2.870   1.438  1.00  0.010          C  
ATOM   2252  O   PRO A 150     -14.166  -3.958   0.898  1.00  0.020          O  
ATOM   2253  CB  PRO A 150     -11.563  -2.066   1.661  1.00  0.010          C  
ATOM   2254  CG  PRO A 150     -10.805  -3.196   1.106  1.00  0.010          C  
ATOM   2255  CD  PRO A 150     -10.927  -4.279   2.119  1.00  0.010          C  
ATOM   2256  HA  PRO A 150     -13.014  -2.203   3.294  1.00  0.010          H  
ATOM   2257 1HB  PRO A 150     -11.901  -1.401   0.849  1.00  0.020          H  
ATOM   2258 2HB  PRO A 150     -10.981  -1.453   2.364  1.00  0.020          H  
ATOM   2259 1HG  PRO A 150     -11.253  -3.470   0.144  1.00  0.020          H  
ATOM   2260 2HG  PRO A 150      -9.758  -2.902   0.917  1.00  0.020          H  
ATOM   2261 1HD  PRO A 150     -10.909  -5.264   1.670  1.00  0.020          H  
ATOM   2262 2HD  PRO A 150     -10.155  -4.171   2.891  1.00  0.020          H  
ATOM   2263  N   PRO A 151     -14.781  -1.819   1.270  1.00  0.010          N  
ATOM   2264  CA  PRO A 151     -15.933  -1.761   0.384  1.00  0.010          C  
ATOM   2265  C   PRO A 151     -15.441  -1.878  -1.039  1.00  0.010          C  
ATOM   2266  O   PRO A 151     -14.254  -1.689  -1.279  1.00  0.010          O  
ATOM   2267  CB  PRO A 151     -16.529  -0.382   0.679  1.00  0.010          C  
ATOM   2268  CG  PRO A 151     -15.372   0.445   1.216  1.00  0.010          C  
ATOM   2269  CD  PRO A 151     -14.513  -0.535   1.983  1.00  0.010          C  
ATOM   2270  HA  PRO A 151     -16.644  -2.570   0.627  1.00  0.010          H  
ATOM   2271 1HB  PRO A 151     -16.974   0.032  -0.239  1.00  0.020          H  
ATOM   2272 2HB  PRO A 151     -17.335  -0.478   1.383  1.00  0.020          H  
ATOM   2273 1HG  PRO A 151     -14.815   0.927   0.395  1.00  0.020          H  
ATOM   2274 2HG  PRO A 151     -15.755   1.260   1.849  1.00  0.020          H  
ATOM   2275 1HD  PRO A 151     -13.483  -0.198   1.880  1.00  0.020          H  
ATOM   2276 2HD  PRO A 151     -14.834  -0.594   3.032  1.00  0.020          H  
ATOM   2277  N   GLY A 152     -16.324  -2.170  -1.979  1.00  0.010          N  
ATOM   2278  CA  GLY A 152     -15.918  -2.301  -3.371  1.00  0.010          C  
ATOM   2279  C   GLY A 152     -16.826  -1.609  -4.405  1.00  0.020          C  
ATOM   2280  O   GLY A 152     -16.395  -1.375  -5.538  1.00  0.030          O  
ATOM   2281  H   GLY A 152     -17.299  -2.319  -1.725  1.00  0.010          H  
ATOM   2282 1HA  GLY A 152     -14.895  -1.960  -3.485  1.00  0.010          H  
ATOM   2283 2HA  GLY A 152     -15.893  -3.364  -3.594  1.00  0.010          H  
ATOM   2284  N   HIS A 153     -18.021  -1.163  -4.005  1.00  0.010          N  
ATOM   2285  CA  HIS A 153     -18.992  -0.564  -4.936  1.00  0.010          C  
ATOM   2286  C   HIS A 153     -18.533   0.658  -5.759  1.00  0.010          C  
ATOM   2287  O   HIS A 153     -19.056   0.870  -6.869  1.00  0.010          O  
ATOM   2288  CB  HIS A 153     -20.274  -0.225  -4.153  1.00  0.010          C  
ATOM   2289  CG  HIS A 153     -20.138   0.865  -3.084  1.00  0.010          C  
ATOM   2290  ND1 HIS A 153     -19.446   0.659  -1.909  1.00  0.010          N  
ATOM   2291  CD2 HIS A 153     -20.669   2.114  -2.983  1.00  0.010          C  
ATOM   2292  CE1 HIS A 153     -19.539   1.734  -1.148  1.00  0.010          C  
ATOM   2293  NE2 HIS A 153     -20.274   2.623  -1.776  1.00  0.010          N  
ATOM   2294  H   HIS A 153     -18.327  -1.328  -3.038  1.00  0.010          H  
ATOM   2295  HA  HIS A 153     -19.270  -1.328  -5.658  1.00  0.010          H  
ATOM   2296 1HB  HIS A 153     -21.056   0.078  -4.849  1.00  0.020          H  
ATOM   2297 2HB  HIS A 153     -20.625  -1.128  -3.650  1.00  0.020          H  
ATOM   2298  HD2 HIS A 153     -21.299   2.630  -3.690  1.00  0.020          H  
ATOM   2299  HE1 HIS A 153     -19.096   1.862  -0.161  1.00  0.020          H  
ATOM   2300  HE2 HIS A 153     -20.523   3.546  -1.418  1.00  0.020          H  
ATOM   2301  N   HIS A 154     -17.533   1.415  -5.279  1.00  0.010          N  
ATOM   2302  CA  HIS A 154     -17.033   2.578  -6.016  1.00  0.010          C  
ATOM   2303  C   HIS A 154     -15.832   2.278  -6.918  1.00  0.010          C  
ATOM   2304  O   HIS A 154     -15.422   3.141  -7.704  1.00  0.040          O  
ATOM   2305  CB  HIS A 154     -16.559   3.697  -5.076  1.00  0.040          C  
ATOM   2306  CG  HIS A 154     -17.579   4.327  -4.274  1.00  0.040          C  
ATOM   2307  ND1 HIS A 154     -18.580   5.059  -4.823  1.00  0.040          N  
ATOM   2308  CD2 HIS A 154     -17.755   4.376  -2.946  1.00  0.040          C  
ATOM   2309  CE1 HIS A 154     -19.352   5.522  -3.881  1.00  0.040          C  
ATOM   2310  NE2 HIS A 154     -18.875   5.128  -2.719  1.00  0.040          N  
ATOM   2311  H   HIS A 154     -17.138   1.220  -4.364  1.00  0.010          H  
ATOM   2312  HA  HIS A 154     -17.828   2.964  -6.640  1.00  0.010          H  
ATOM   2313 1HB  HIS A 154     -15.821   3.308  -4.410  1.00  0.010          H  
ATOM   2314 2HB  HIS A 154     -16.071   4.467  -5.655  1.00  0.010          H  
ATOM   2315  HD1 HIS A 154     -18.722   5.197  -5.813  1.00  0.010          H  
ATOM   2316  HD2 HIS A 154     -17.194   3.950  -2.109  1.00  0.010          H  
ATOM   2317  HE1 HIS A 154     -20.206   6.115  -4.137  1.00  0.010          H  
ATOM   2318  N   ALA A 155     -15.252   1.074  -6.817  1.00  0.010          N  
ATOM   2319  CA  ALA A 155     -14.068   0.759  -7.617  1.00  0.010          C  
ATOM   2320  C   ALA A 155     -14.436   0.781  -9.103  1.00  0.010          C  
ATOM   2321  O   ALA A 155     -15.469   0.245  -9.501  1.00  0.040          O  
ATOM   2322  CB  ALA A 155     -13.494  -0.596  -7.211  1.00  0.010          C  
ATOM   2323  H   ALA A 155     -15.661   0.354  -6.215  1.00  0.010          H  
ATOM   2324  HA  ALA A 155     -13.313   1.528  -7.443  1.00  0.010          H  
ATOM   2325 1HB  ALA A 155     -12.605  -0.811  -7.803  1.00  0.020          H  
ATOM   2326 2HB  ALA A 155     -13.228  -0.583  -6.169  1.00  0.020          H  
ATOM   2327 3HB  ALA A 155     -14.238  -1.366  -7.379  1.00  0.020          H  
ATOM   2328  N   GLU A 156     -13.570   1.325  -9.951  1.00  0.010          N  
ATOM   2329  CA  GLU A 156     -13.867   1.358 -11.384  1.00  0.010          C  
ATOM   2330  C   GLU A 156     -12.937   0.441 -12.147  1.00  0.020          C  
ATOM   2331  O   GLU A 156     -11.897   0.035 -11.628  1.00  0.150          O  
ATOM   2332  CB  GLU A 156     -13.701   2.769 -11.938  1.00  0.010          C  
ATOM   2333  CG  GLU A 156     -14.583   3.816 -11.310  1.00  0.010          C  
ATOM   2334  CD  GLU A 156     -14.433   5.172 -11.965  1.00  0.010          C  
ATOM   2335  OE1 GLU A 156     -13.747   5.261 -12.957  1.00  0.010          O  
ATOM   2336  OE2 GLU A 156     -14.997   6.112 -11.462  1.00  0.010          O  
ATOM   2337  H   GLU A 156     -12.700   1.746  -9.612  1.00  0.010          H  
ATOM   2338  HA  GLU A 156     -14.894   1.028 -11.551  1.00  0.010          H  
ATOM   2339 1HB  GLU A 156     -12.679   3.070 -11.795  1.00  0.020          H  
ATOM   2340 2HB  GLU A 156     -13.894   2.769 -13.009  1.00  0.020          H  
ATOM   2341 1HG  GLU A 156     -15.621   3.490 -11.391  1.00  0.020          H  
ATOM   2342 2HG  GLU A 156     -14.340   3.897 -10.248  1.00  0.020          H  
ATOM   2343  N   GLU A 157     -13.205   0.257 -13.437  1.00  0.040          N  
ATOM   2344  CA  GLU A 157     -12.366  -0.594 -14.284  1.00  0.060          C  
ATOM   2345  C   GLU A 157     -10.867  -0.295 -14.158  1.00  0.120          C  
ATOM   2346  O   GLU A 157     -10.030  -1.205 -14.169  1.00  0.140          O  
ATOM   2347  CB  GLU A 157     -12.758  -0.435 -15.759  1.00  0.080          C  
ATOM   2348  CG  GLU A 157     -11.956  -1.321 -16.736  1.00  0.080          C  
ATOM   2349  CD  GLU A 157     -12.367  -1.142 -18.179  1.00  0.080          C  
ATOM   2350  OE1 GLU A 157     -13.235  -0.343 -18.435  1.00  0.080          O  
ATOM   2351  OE2 GLU A 157     -11.801  -1.793 -19.028  1.00  0.080          O  
ATOM   2352  H   GLU A 157     -14.073   0.650 -13.817  1.00  0.050          H  
ATOM   2353  HA  GLU A 157     -12.549  -1.624 -13.991  1.00  0.070          H  
ATOM   2354 1HB  GLU A 157     -13.816  -0.676 -15.878  1.00  0.090          H  
ATOM   2355 2HB  GLU A 157     -12.626   0.604 -16.059  1.00  0.090          H  
ATOM   2356 1HG  GLU A 157     -10.899  -1.081 -16.654  1.00  0.090          H  
ATOM   2357 2HG  GLU A 157     -12.083  -2.367 -16.447  1.00  0.090          H  
ATOM   2358  N   SER A 158     -10.501   0.983 -14.082  1.00  0.140          N  
ATOM   2359  CA  SER A 158      -9.089   1.333 -14.034  1.00  0.210          C  
ATOM   2360  C   SER A 158      -8.655   2.141 -12.817  1.00  0.150          C  
ATOM   2361  O   SER A 158      -7.559   2.710 -12.830  1.00  0.280          O  
ATOM   2362  CB  SER A 158      -8.729   2.111 -15.285  1.00  0.270          C  
ATOM   2363  OG  SER A 158      -9.478   3.298 -15.378  1.00  0.270          O  
ATOM   2364  H   SER A 158     -11.198   1.717 -14.084  1.00  0.170          H  
ATOM   2365  HA  SER A 158      -8.513   0.408 -14.029  1.00  0.250          H  
ATOM   2366 1HB  SER A 158      -7.665   2.345 -15.277  1.00  0.320          H  
ATOM   2367 2HB  SER A 158      -8.921   1.488 -16.159  1.00  0.320          H  
ATOM   2368  HG  SER A 158      -9.190   3.728 -16.189  1.00  0.320          H  
ATOM   2369  N   THR A 159      -9.489   2.247 -11.781  1.00  0.150          N  
ATOM   2370  CA  THR A 159      -9.042   3.050 -10.644  1.00  0.300          C  
ATOM   2371  C   THR A 159      -9.763   2.786  -9.329  1.00  0.190          C  
ATOM   2372  O   THR A 159     -10.946   2.428  -9.278  1.00  0.180          O  
ATOM   2373  CB  THR A 159      -9.107   4.559 -10.949  1.00  0.360          C  
ATOM   2374  OG1 THR A 159      -8.545   5.266  -9.845  1.00  0.360          O  
ATOM   2375  CG2 THR A 159     -10.545   5.006 -11.161  1.00  0.360          C  
ATOM   2376  H   THR A 159     -10.361   1.715 -11.759  1.00  0.180          H  
ATOM   2377  HA  THR A 159      -7.993   2.808 -10.474  1.00  0.360          H  
ATOM   2378  HB  THR A 159      -8.528   4.783 -11.841  1.00  0.430          H  
ATOM   2379  HG1 THR A 159      -8.437   6.192 -10.076  1.00  0.430          H  
ATOM   2380 1HG2 THR A 159     -10.565   6.073 -11.366  1.00  0.430          H  
ATOM   2381 2HG2 THR A 159     -10.959   4.474 -12.009  1.00  0.430          H  
ATOM   2382 3HG2 THR A 159     -11.145   4.804 -10.274  1.00  0.430          H  
ATOM   2383  N   ALA A 160      -9.027   2.990  -8.244  1.00  0.130          N  
ATOM   2384  CA  ALA A 160      -9.576   2.869  -6.902  1.00  0.050          C  
ATOM   2385  C   ALA A 160     -10.232   4.193  -6.515  1.00  0.150          C  
ATOM   2386  O   ALA A 160      -9.755   5.262  -6.904  1.00  0.350          O  
ATOM   2387  CB  ALA A 160      -8.481   2.468  -5.911  1.00  0.100          C  
ATOM   2388  H   ALA A 160      -8.068   3.284  -8.379  1.00  0.160          H  
ATOM   2389  HA  ALA A 160     -10.348   2.098  -6.908  1.00  0.060          H  
ATOM   2390 1HB  ALA A 160      -8.914   2.369  -4.914  1.00  0.120          H  
ATOM   2391 2HB  ALA A 160      -8.048   1.516  -6.210  1.00  0.120          H  
ATOM   2392 3HB  ALA A 160      -7.707   3.230  -5.896  1.00  0.120          H  
ATOM   2393  N   MET A 161     -11.313   4.123  -5.743  1.00  0.060          N  
ATOM   2394  CA  MET A 161     -11.992   5.336  -5.264  1.00  0.110          C  
ATOM   2395  C   MET A 161     -12.866   5.068  -4.046  1.00  0.060          C  
ATOM   2396  O   MET A 161     -13.494   4.028  -3.954  1.00  0.030          O  
ATOM   2397  CB  MET A 161     -12.870   5.954  -6.366  1.00  0.130          C  
ATOM   2398  CG  MET A 161     -13.556   7.282  -5.932  1.00  0.130          C  
ATOM   2399  SD  MET A 161     -14.564   8.095  -7.176  1.00  0.130          S  
ATOM   2400  CE  MET A 161     -16.057   7.115  -7.084  1.00  0.130          C  
ATOM   2401  H   MET A 161     -11.619   3.187  -5.458  1.00  0.070          H  
ATOM   2402  HA  MET A 161     -11.229   6.057  -4.974  1.00  0.130          H  
ATOM   2403 1HB  MET A 161     -12.258   6.163  -7.246  1.00  0.160          H  
ATOM   2404 2HB  MET A 161     -13.639   5.236  -6.665  1.00  0.160          H  
ATOM   2405 1HG  MET A 161     -14.211   7.050  -5.129  1.00  0.160          H  
ATOM   2406 2HG  MET A 161     -12.807   7.989  -5.579  1.00  0.160          H  
ATOM   2407 1HE  MET A 161     -16.784   7.494  -7.798  1.00  0.160          H  
ATOM   2408 2HE  MET A 161     -15.824   6.081  -7.329  1.00  0.160          H  
ATOM   2409 3HE  MET A 161     -16.472   7.163  -6.077  1.00  0.160          H  
ATOM   2410  N   GLY A 162     -12.940   6.001  -3.095  1.00  0.080          N  
ATOM   2411  CA  GLY A 162     -13.914   5.826  -2.009  1.00  0.050          C  
ATOM   2412  C   GLY A 162     -13.555   4.668  -1.091  1.00  0.040          C  
ATOM   2413  O   GLY A 162     -14.434   4.017  -0.529  1.00  0.040          O  
ATOM   2414  H   GLY A 162     -12.380   6.841  -3.157  1.00  0.100          H  
ATOM   2415 1HA  GLY A 162     -13.975   6.745  -1.425  1.00  0.060          H  
ATOM   2416 2HA  GLY A 162     -14.903   5.658  -2.436  1.00  0.060          H  
ATOM   2417  N   PHE A 163     -12.255   4.397  -0.971  1.00  0.050          N  
ATOM   2418  CA  PHE A 163     -11.677   3.290  -0.204  1.00  0.040          C  
ATOM   2419  C   PHE A 163     -11.957   1.923  -0.838  1.00  0.040          C  
ATOM   2420  O   PHE A 163     -11.693   0.887  -0.227  1.00  0.060          O  
ATOM   2421  CB  PHE A 163     -12.202   3.279   1.238  1.00  0.060          C  
ATOM   2422  CG  PHE A 163     -12.048   4.598   1.940  1.00  0.060          C  
ATOM   2423  CD1 PHE A 163     -13.158   5.388   2.198  1.00  0.060          C  
ATOM   2424  CD2 PHE A 163     -10.802   5.060   2.333  1.00  0.060          C  
ATOM   2425  CE1 PHE A 163     -13.030   6.603   2.826  1.00  0.060          C  
ATOM   2426  CE2 PHE A 163     -10.671   6.277   2.964  1.00  0.060          C  
ATOM   2427  CZ  PHE A 163     -11.787   7.049   3.210  1.00  0.060          C  
ATOM   2428  H   PHE A 163     -11.609   5.015  -1.438  1.00  0.060          H  
ATOM   2429  HA  PHE A 163     -10.596   3.428  -0.176  1.00  0.050          H  
ATOM   2430 1HB  PHE A 163     -13.247   2.984   1.265  1.00  0.070          H  
ATOM   2431 2HB  PHE A 163     -11.652   2.534   1.807  1.00  0.070          H  
ATOM   2432  HD1 PHE A 163     -14.146   5.032   1.889  1.00  0.070          H  
ATOM   2433  HD2 PHE A 163      -9.918   4.452   2.138  1.00  0.070          H  
ATOM   2434  HE1 PHE A 163     -13.914   7.210   3.019  1.00  0.070          H  
ATOM   2435  HE2 PHE A 163      -9.686   6.632   3.269  1.00  0.070          H  
ATOM   2436  HZ  PHE A 163     -11.683   8.012   3.708  1.00  0.070          H  
ATOM   2437  N   CYS A 164     -12.427   1.924  -2.086  1.00  0.020          N  
ATOM   2438  CA  CYS A 164     -12.685   0.714  -2.837  1.00  0.020          C  
ATOM   2439  C   CYS A 164     -11.596   0.389  -3.859  1.00  0.060          C  
ATOM   2440  O   CYS A 164     -11.288   1.200  -4.739  1.00  0.160          O  
ATOM   2441  CB  CYS A 164     -13.990   0.891  -3.595  1.00  0.030          C  
ATOM   2442  SG  CYS A 164     -15.391   1.191  -2.544  1.00  0.030          S  
ATOM   2443  H   CYS A 164     -12.677   2.807  -2.528  1.00  0.020          H  
ATOM   2444  HA  CYS A 164     -12.761  -0.109  -2.137  1.00  0.020          H  
ATOM   2445 1HB  CYS A 164     -13.903   1.707  -4.289  1.00  0.030          H  
ATOM   2446 2HB  CYS A 164     -14.185   0.015  -4.170  1.00  0.030          H  
ATOM   2447  HG  CYS A 164     -15.100   0.169  -1.719  1.00  0.030          H  
ATOM   2448  N   PHE A 165     -11.064  -0.836  -3.793  1.00  0.020          N  
ATOM   2449  CA  PHE A 165     -10.034  -1.289  -4.741  1.00  0.020          C  
ATOM   2450  C   PHE A 165     -10.576  -2.295  -5.742  1.00  0.010          C  
ATOM   2451  O   PHE A 165     -10.170  -2.311  -6.902  1.00  0.010          O  
ATOM   2452  CB  PHE A 165      -8.870  -1.951  -4.018  1.00  0.030          C  
ATOM   2453  CG  PHE A 165      -8.098  -1.056  -3.161  1.00  0.030          C  
ATOM   2454  CD1 PHE A 165      -8.370  -0.962  -1.812  1.00  0.030          C  
ATOM   2455  CD2 PHE A 165      -7.072  -0.306  -3.694  1.00  0.030          C  
ATOM   2456  CE1 PHE A 165      -7.632  -0.131  -1.019  1.00  0.030          C  
ATOM   2457  CE2 PHE A 165      -6.328   0.528  -2.899  1.00  0.030          C  
ATOM   2458  CZ  PHE A 165      -6.607   0.615  -1.556  1.00  0.030          C  
ATOM   2459  H   PHE A 165     -11.360  -1.438  -3.037  1.00  0.020          H  
ATOM   2460  HA  PHE A 165      -9.663  -0.425  -5.292  1.00  0.020          H  
ATOM   2461 1HB  PHE A 165      -9.236  -2.757  -3.418  1.00  0.030          H  
ATOM   2462 2HB  PHE A 165      -8.190  -2.388  -4.755  1.00  0.030          H  
ATOM   2463  HD1 PHE A 165      -9.178  -1.550  -1.375  1.00  0.030          H  
ATOM   2464  HD2 PHE A 165      -6.854  -0.381  -4.760  1.00  0.030          H  
ATOM   2465  HE1 PHE A 165      -7.856  -0.064   0.032  1.00  0.030          H  
ATOM   2466  HE2 PHE A 165      -5.519   1.117  -3.324  1.00  0.030          H  
ATOM   2467  HZ  PHE A 165      -6.018   1.275  -0.919  1.00  0.030          H  
ATOM   2468  N   PHE A 166     -11.471  -3.173  -5.294  1.00  0.010          N  
ATOM   2469  CA  PHE A 166     -12.031  -4.176  -6.195  1.00  0.010          C  
ATOM   2470  C   PHE A 166     -13.528  -4.320  -5.932  1.00  0.020          C  
ATOM   2471  O   PHE A 166     -13.963  -4.464  -4.780  1.00  0.020          O  
ATOM   2472  CB  PHE A 166     -11.366  -5.549  -6.050  1.00  0.010          C  
ATOM   2473  CG  PHE A 166      -9.874  -5.586  -6.283  1.00  0.010          C  
ATOM   2474  CD1 PHE A 166      -9.027  -5.863  -5.235  1.00  0.010          C  
ATOM   2475  CD2 PHE A 166      -9.316  -5.299  -7.515  1.00  0.010          C  
ATOM   2476  CE1 PHE A 166      -7.665  -5.881  -5.396  1.00  0.010          C  
ATOM   2477  CE2 PHE A 166      -7.944  -5.306  -7.684  1.00  0.010          C  
ATOM   2478  CZ  PHE A 166      -7.129  -5.604  -6.625  1.00  0.010          C  
ATOM   2479  H   PHE A 166     -11.783  -3.130  -4.340  1.00  0.010          H  
ATOM   2480  HA  PHE A 166     -11.901  -3.836  -7.221  1.00  0.010          H  
ATOM   2481 1HB  PHE A 166     -11.555  -5.923  -5.050  1.00  0.020          H  
ATOM   2482 2HB  PHE A 166     -11.829  -6.237  -6.749  1.00  0.020          H  
ATOM   2483  HD1 PHE A 166      -9.455  -6.082  -4.278  1.00  0.020          H  
ATOM   2484  HD2 PHE A 166      -9.967  -5.054  -8.352  1.00  0.020          H  
ATOM   2485  HE1 PHE A 166      -7.013  -6.110  -4.542  1.00  0.020          H  
ATOM   2486  HE2 PHE A 166      -7.510  -5.074  -8.653  1.00  0.020          H  
ATOM   2487  HZ  PHE A 166      -6.062  -5.616  -6.757  1.00  0.020          H  
ATOM   2488  N   ASN A 167     -14.335  -4.346  -6.985  1.00  0.010          N  
ATOM   2489  CA  ASN A 167     -15.775  -4.445  -6.760  1.00  0.010          C  
ATOM   2490  C   ASN A 167     -16.255  -5.880  -6.580  1.00  0.010          C  
ATOM   2491  O   ASN A 167     -16.676  -6.539  -7.530  1.00  0.020          O  
ATOM   2492  CB  ASN A 167     -16.541  -3.737  -7.861  1.00  0.010          C  
ATOM   2493  CG  ASN A 167     -18.043  -3.662  -7.594  1.00  0.010          C  
ATOM   2494  OD1 ASN A 167     -18.646  -4.503  -6.911  1.00  0.010          O  
ATOM   2495  ND2 ASN A 167     -18.653  -2.660  -8.117  1.00  0.010          N  
ATOM   2496  H   ASN A 167     -13.949  -4.252  -7.932  1.00  0.010          H  
ATOM   2497  HA  ASN A 167     -16.004  -3.928  -5.839  1.00  0.010          H  
ATOM   2498 1HB  ASN A 167     -16.163  -2.717  -7.969  1.00  0.020          H  
ATOM   2499 2HB  ASN A 167     -16.368  -4.246  -8.808  1.00  0.020          H  
ATOM   2500 1HD2 ASN A 167     -19.653  -2.547  -7.984  1.00  0.020          H  
ATOM   2501 2HD2 ASN A 167     -18.129  -1.989  -8.630  1.00  0.020          H  
ATOM   2502  N   SER A 168     -16.281  -6.335  -5.328  1.00  0.020          N  
ATOM   2503  CA  SER A 168     -16.631  -7.725  -5.011  1.00  0.020          C  
ATOM   2504  C   SER A 168     -18.019  -8.166  -5.465  1.00  0.020          C  
ATOM   2505  O   SER A 168     -18.199  -9.316  -5.889  1.00  0.020          O  
ATOM   2506  CB  SER A 168     -16.575  -7.897  -3.508  1.00  0.030          C  
ATOM   2507  OG  SER A 168     -17.566  -7.111  -2.900  1.00  0.030          O  
ATOM   2508  H   SER A 168     -15.929  -5.712  -4.600  1.00  0.020          H  
ATOM   2509  HA  SER A 168     -15.910  -8.378  -5.494  1.00  0.020          H  
ATOM   2510 1HB  SER A 168     -16.731  -8.935  -3.257  1.00  0.030          H  
ATOM   2511 2HB  SER A 168     -15.594  -7.605  -3.136  1.00  0.030          H  
ATOM   2512  HG  SER A 168     -17.429  -7.179  -1.946  1.00  0.030          H  
ATOM   2513  N   VAL A 169     -18.981  -7.253  -5.482  1.00  0.020          N  
ATOM   2514  CA  VAL A 169     -20.320  -7.619  -5.920  1.00  0.020          C  
ATOM   2515  C   VAL A 169     -20.347  -7.787  -7.434  1.00  0.020          C  
ATOM   2516  O   VAL A 169     -20.898  -8.766  -7.944  1.00  0.020          O  
ATOM   2517  CB  VAL A 169     -21.369  -6.588  -5.450  1.00  0.030          C  
ATOM   2518  CG1 VAL A 169     -22.750  -6.899  -6.061  1.00  0.030          C  
ATOM   2519  CG2 VAL A 169     -21.463  -6.634  -3.904  1.00  0.030          C  
ATOM   2520  H   VAL A 169     -18.775  -6.326  -5.122  1.00  0.020          H  
ATOM   2521  HA  VAL A 169     -20.576  -8.577  -5.467  1.00  0.020          H  
ATOM   2522  HB  VAL A 169     -21.068  -5.590  -5.775  1.00  0.030          H  
ATOM   2523 1HG1 VAL A 169     -23.461  -6.160  -5.705  1.00  0.030          H  
ATOM   2524 2HG1 VAL A 169     -22.708  -6.861  -7.147  1.00  0.030          H  
ATOM   2525 3HG1 VAL A 169     -23.069  -7.886  -5.750  1.00  0.030          H  
ATOM   2526 1HG2 VAL A 169     -22.196  -5.904  -3.555  1.00  0.030          H  
ATOM   2527 2HG2 VAL A 169     -21.769  -7.630  -3.585  1.00  0.030          H  
ATOM   2528 3HG2 VAL A 169     -20.489  -6.400  -3.464  1.00  0.030          H  
ATOM   2529  N   ALA A 170     -19.793  -6.815  -8.158  1.00  0.020          N  
ATOM   2530  CA  ALA A 170     -19.762  -6.897  -9.611  1.00  0.020          C  
ATOM   2531  C   ALA A 170     -18.943  -8.096 -10.090  1.00  0.020          C  
ATOM   2532  O   ALA A 170     -19.335  -8.759 -11.051  1.00  0.020          O  
ATOM   2533  CB  ALA A 170     -19.206  -5.622 -10.211  1.00  0.030          C  
ATOM   2534  H   ALA A 170     -19.375  -6.017  -7.677  1.00  0.020          H  
ATOM   2535  HA  ALA A 170     -20.784  -7.033  -9.950  1.00  0.020          H  
ATOM   2536 1HB  ALA A 170     -19.221  -5.690 -11.295  1.00  0.030          H  
ATOM   2537 2HB  ALA A 170     -19.813  -4.777  -9.892  1.00  0.030          H  
ATOM   2538 3HB  ALA A 170     -18.186  -5.488  -9.873  1.00  0.030          H  
ATOM   2539  N   ILE A 171     -17.828  -8.403  -9.410  1.00  0.020          N  
ATOM   2540  CA  ILE A 171     -16.981  -9.527  -9.799  1.00  0.020          C  
ATOM   2541  C   ILE A 171     -17.785 -10.798  -9.633  1.00  0.020          C  
ATOM   2542  O   ILE A 171     -17.755 -11.674 -10.502  1.00  0.020          O  
ATOM   2543  CB  ILE A 171     -15.667  -9.580  -8.990  1.00  0.030          C  
ATOM   2544  CG1 ILE A 171     -14.769  -8.349  -9.356  1.00  0.030          C  
ATOM   2545  CG2 ILE A 171     -14.924 -10.878  -9.356  1.00  0.030          C  
ATOM   2546  CD1 ILE A 171     -13.626  -8.090  -8.397  1.00  0.030          C  
ATOM   2547  H   ILE A 171     -17.543  -7.820  -8.617  1.00  0.020          H  
ATOM   2548  HA  ILE A 171     -16.725  -9.432 -10.850  1.00  0.020          H  
ATOM   2549  HB  ILE A 171     -15.883  -9.548  -7.923  1.00  0.030          H  
ATOM   2550 1HG1 ILE A 171     -14.340  -8.514 -10.350  1.00  0.030          H  
ATOM   2551 2HG1 ILE A 171     -15.389  -7.463  -9.396  1.00  0.030          H  
ATOM   2552 1HG2 ILE A 171     -13.989 -10.947  -8.816  1.00  0.030          H  
ATOM   2553 2HG2 ILE A 171     -15.531 -11.742  -9.116  1.00  0.030          H  
ATOM   2554 3HG2 ILE A 171     -14.721 -10.872 -10.421  1.00  0.030          H  
ATOM   2555 1HD1 ILE A 171     -13.076  -7.234  -8.722  1.00  0.030          H  
ATOM   2556 2HD1 ILE A 171     -14.034  -7.897  -7.406  1.00  0.030          H  
ATOM   2557 3HD1 ILE A 171     -12.965  -8.938  -8.358  1.00  0.030          H  
ATOM   2558  N   THR A 172     -18.486 -10.908  -8.508  1.00  0.020          N  
ATOM   2559  CA  THR A 172     -19.323 -12.050  -8.236  1.00  0.020          C  
ATOM   2560  C   THR A 172     -20.402 -12.202  -9.300  1.00  0.030          C  
ATOM   2561  O   THR A 172     -20.624 -13.310  -9.784  1.00  0.030          O  
ATOM   2562  CB  THR A 172     -19.959 -11.916  -6.851  1.00  0.030          C  
ATOM   2563  OG1 THR A 172     -18.926 -11.891  -5.874  1.00  0.030          O  
ATOM   2564  CG2 THR A 172     -20.863 -13.064  -6.581  1.00  0.030          C  
ATOM   2565  H   THR A 172     -18.426 -10.174  -7.803  1.00  0.020          H  
ATOM   2566  HA  THR A 172     -18.703 -12.942  -8.245  1.00  0.020          H  
ATOM   2567  HB  THR A 172     -20.525 -10.992  -6.792  1.00  0.030          H  
ATOM   2568  HG1 THR A 172     -18.477 -11.018  -5.892  1.00  0.030          H  
ATOM   2569 1HG2 THR A 172     -21.272 -12.920  -5.594  1.00  0.030          H  
ATOM   2570 2HG2 THR A 172     -21.671 -13.097  -7.305  1.00  0.030          H  
ATOM   2571 3HG2 THR A 172     -20.298 -13.992  -6.627  1.00  0.030          H  
ATOM   2572  N   ALA A 173     -21.095 -11.114  -9.663  1.00  0.020          N  
ATOM   2573  CA  ALA A 173     -22.119 -11.216 -10.696  1.00  0.020          C  
ATOM   2574  C   ALA A 173     -21.523 -11.667 -12.034  1.00  0.030          C  
ATOM   2575  O   ALA A 173     -22.132 -12.486 -12.730  1.00  0.030          O  
ATOM   2576  CB  ALA A 173     -22.828  -9.896 -10.866  1.00  0.030          C  
ATOM   2577  H   ALA A 173     -20.917 -10.219  -9.195  1.00  0.020          H  
ATOM   2578  HA  ALA A 173     -22.838 -11.963 -10.380  1.00  0.020          H  
ATOM   2579 1HB  ALA A 173     -23.608  -9.979 -11.622  1.00  0.030          H  
ATOM   2580 2HB  ALA A 173     -23.262  -9.599  -9.927  1.00  0.030          H  
ATOM   2581 3HB  ALA A 173     -22.111  -9.179 -11.162  1.00  0.030          H  
ATOM   2582  N   LYS A 174     -20.317 -11.177 -12.382  1.00  0.020          N  
ATOM   2583  CA  LYS A 174     -19.681 -11.577 -13.635  1.00  0.010          C  
ATOM   2584  C   LYS A 174     -19.351 -13.067 -13.577  1.00  0.040          C  
ATOM   2585  O   LYS A 174     -19.577 -13.786 -14.550  1.00  0.070          O  
ATOM   2586  CB  LYS A 174     -18.395 -10.785 -13.885  1.00  0.020          C  
ATOM   2587  CG  LYS A 174     -18.519  -9.265 -14.175  1.00  0.020          C  
ATOM   2588  CD  LYS A 174     -19.014  -8.892 -15.567  1.00  0.020          C  
ATOM   2589  CE  LYS A 174     -19.083  -7.340 -15.693  1.00  0.020          C  
ATOM   2590  NZ  LYS A 174     -19.596  -6.871 -17.030  1.00  0.020          N  
ATOM   2591  H   LYS A 174     -19.877 -10.464 -11.791  1.00  0.020          H  
ATOM   2592  HA  LYS A 174     -20.378 -11.411 -14.454  1.00  0.010          H  
ATOM   2593 1HB  LYS A 174     -17.752 -10.882 -13.011  1.00  0.020          H  
ATOM   2594 2HB  LYS A 174     -17.879 -11.235 -14.725  1.00  0.020          H  
ATOM   2595 1HG  LYS A 174     -19.186  -8.813 -13.456  1.00  0.020          H  
ATOM   2596 2HG  LYS A 174     -17.540  -8.830 -14.054  1.00  0.020          H  
ATOM   2597 1HD  LYS A 174     -18.319  -9.282 -16.314  1.00  0.020          H  
ATOM   2598 2HD  LYS A 174     -20.000  -9.315 -15.744  1.00  0.020          H  
ATOM   2599 1HE  LYS A 174     -19.739  -6.983 -14.932  1.00  0.020          H  
ATOM   2600 2HE  LYS A 174     -18.095  -6.908 -15.521  1.00  0.020          H  
ATOM   2601 1HZ  LYS A 174     -19.675  -5.823 -17.015  1.00  0.020          H  
ATOM   2602 2HZ  LYS A 174     -18.967  -7.167 -17.762  1.00  0.020          H  
ATOM   2603 3HZ  LYS A 174     -20.510  -7.250 -17.218  1.00  0.020          H  
ATOM   2604  N   TYR A 175     -18.852 -13.534 -12.424  1.00  0.060          N  
ATOM   2605  CA  TYR A 175     -18.549 -14.938 -12.189  1.00  0.060          C  
ATOM   2606  C   TYR A 175     -19.777 -15.808 -12.379  1.00  0.050          C  
ATOM   2607  O   TYR A 175     -19.743 -16.819 -13.082  1.00  0.080          O  
ATOM   2608  CB  TYR A 175     -17.987 -15.131 -10.774  1.00  0.080          C  
ATOM   2609  CG  TYR A 175     -17.929 -16.559 -10.336  1.00  0.080          C  
ATOM   2610  CD1 TYR A 175     -16.921 -17.397 -10.753  1.00  0.080          C  
ATOM   2611  CD2 TYR A 175     -18.934 -17.034  -9.493  1.00  0.080          C  
ATOM   2612  CE1 TYR A 175     -16.916 -18.712 -10.332  1.00  0.080          C  
ATOM   2613  CE2 TYR A 175     -18.927 -18.334  -9.079  1.00  0.080          C  
ATOM   2614  CZ  TYR A 175     -17.926 -19.176  -9.494  1.00  0.080          C  
ATOM   2615  OH  TYR A 175     -17.919 -20.487  -9.079  1.00  0.080          O  
ATOM   2616  H   TYR A 175     -18.643 -12.864 -11.679  1.00  0.070          H  
ATOM   2617  HA  TYR A 175     -17.798 -15.255 -12.909  1.00  0.070          H  
ATOM   2618 1HB  TYR A 175     -16.978 -14.714 -10.725  1.00  0.100          H  
ATOM   2619 2HB  TYR A 175     -18.583 -14.589 -10.066  1.00  0.100          H  
ATOM   2620  HD1 TYR A 175     -16.136 -17.027 -11.410  1.00  0.100          H  
ATOM   2621  HD2 TYR A 175     -19.730 -16.366  -9.165  1.00  0.100          H  
ATOM   2622  HE1 TYR A 175     -16.123 -19.383 -10.658  1.00  0.100          H  
ATOM   2623  HE2 TYR A 175     -19.715 -18.701  -8.425  1.00  0.100          H  
ATOM   2624  HH  TYR A 175     -17.167 -20.942  -9.467  1.00  0.100          H  
ATOM   2625  N   LEU A 176     -20.877 -15.424 -11.742  1.00  0.030          N  
ATOM   2626  CA  LEU A 176     -22.097 -16.197 -11.822  1.00  0.050          C  
ATOM   2627  C   LEU A 176     -22.607 -16.270 -13.273  1.00  0.040          C  
ATOM   2628  O   LEU A 176     -22.989 -17.345 -13.759  1.00  0.140          O  
ATOM   2629  CB  LEU A 176     -23.142 -15.529 -10.917  1.00  0.060          C  
ATOM   2630  CG  LEU A 176     -22.912 -15.571  -9.354  1.00  0.060          C  
ATOM   2631  CD1 LEU A 176     -23.945 -14.654  -8.695  1.00  0.060          C  
ATOM   2632  CD2 LEU A 176     -23.036 -16.991  -8.813  1.00  0.060          C  
ATOM   2633  H   LEU A 176     -20.844 -14.584 -11.156  1.00  0.040          H  
ATOM   2634  HA  LEU A 176     -21.890 -17.202 -11.478  1.00  0.060          H  
ATOM   2635 1HB  LEU A 176     -23.164 -14.479 -11.188  1.00  0.070          H  
ATOM   2636 2HB  LEU A 176     -24.099 -15.945 -11.127  1.00  0.070          H  
ATOM   2637  HG  LEU A 176     -21.929 -15.199  -9.119  1.00  0.070          H  
ATOM   2638 1HD1 LEU A 176     -23.794 -14.654  -7.617  1.00  0.070          H  
ATOM   2639 2HD1 LEU A 176     -23.830 -13.646  -9.071  1.00  0.070          H  
ATOM   2640 3HD1 LEU A 176     -24.947 -15.010  -8.923  1.00  0.070          H  
ATOM   2641 1HD2 LEU A 176     -22.883 -16.984  -7.729  1.00  0.070          H  
ATOM   2642 2HD2 LEU A 176     -24.029 -17.368  -9.038  1.00  0.070          H  
ATOM   2643 3HD2 LEU A 176     -22.290 -17.631  -9.269  1.00  0.070          H  
ATOM   2644  N   ARG A 177     -22.500 -15.163 -14.011  1.00  0.110          N  
ATOM   2645  CA  ARG A 177     -22.924 -15.137 -15.405  1.00  0.150          C  
ATOM   2646  C   ARG A 177     -21.998 -15.967 -16.324  1.00  0.160          C  
ATOM   2647  O   ARG A 177     -22.470 -16.691 -17.204  1.00  0.230          O  
ATOM   2648  CB  ARG A 177     -22.961 -13.685 -15.879  1.00  0.190          C  
ATOM   2649  CG  ARG A 177     -23.340 -13.440 -17.338  1.00  0.190          C  
ATOM   2650  CD  ARG A 177     -24.708 -13.878 -17.669  1.00  0.190          C  
ATOM   2651  NE  ARG A 177     -25.014 -13.595 -19.059  1.00  0.190          N  
ATOM   2652  CZ  ARG A 177     -26.031 -14.139 -19.748  1.00  0.190          C  
ATOM   2653  NH1 ARG A 177     -26.854 -14.976 -19.157  1.00  0.190          N  
ATOM   2654  NH2 ARG A 177     -26.200 -13.827 -21.028  1.00  0.190          N  
ATOM   2655  H   ARG A 177     -22.188 -14.289 -13.570  1.00  0.130          H  
ATOM   2656  HA  ARG A 177     -23.933 -15.548 -15.455  1.00  0.180          H  
ATOM   2657 1HB  ARG A 177     -23.664 -13.129 -15.260  1.00  0.230          H  
ATOM   2658 2HB  ARG A 177     -21.978 -13.239 -15.720  1.00  0.230          H  
ATOM   2659 1HG  ARG A 177     -23.279 -12.371 -17.542  1.00  0.230          H  
ATOM   2660 2HG  ARG A 177     -22.649 -13.970 -17.993  1.00  0.230          H  
ATOM   2661 1HD  ARG A 177     -24.788 -14.952 -17.519  1.00  0.230          H  
ATOM   2662 2HD  ARG A 177     -25.435 -13.359 -17.037  1.00  0.230          H  
ATOM   2663  HE  ARG A 177     -24.407 -12.948 -19.547  1.00  0.230          H  
ATOM   2664 1HH1 ARG A 177     -26.739 -15.198 -18.149  1.00  0.230          H  
ATOM   2665 2HH1 ARG A 177     -27.616 -15.391 -19.671  1.00  0.230          H  
ATOM   2666 1HH2 ARG A 177     -25.564 -13.183 -21.479  1.00  0.230          H  
ATOM   2667 2HH2 ARG A 177     -26.961 -14.231 -21.553  1.00  0.230          H  
ATOM   2668  N   ASP A 178     -20.682 -15.847 -16.118  1.00  0.120          N  
ATOM   2669  CA  ASP A 178     -19.644 -16.509 -16.909  1.00  0.190          C  
ATOM   2670  C   ASP A 178     -19.487 -18.015 -16.634  1.00  0.170          C  
ATOM   2671  O   ASP A 178     -19.301 -18.804 -17.563  1.00  0.160          O  
ATOM   2672  CB  ASP A 178     -18.310 -15.775 -16.646  1.00  0.240          C  
ATOM   2673  CG  ASP A 178     -17.119 -16.196 -17.514  1.00  0.240          C  
ATOM   2674  OD1 ASP A 178     -17.196 -16.072 -18.712  1.00  0.240          O  
ATOM   2675  OD2 ASP A 178     -16.113 -16.599 -16.947  1.00  0.240          O  
ATOM   2676  H   ASP A 178     -20.362 -15.209 -15.388  1.00  0.140          H  
ATOM   2677  HA  ASP A 178     -19.901 -16.386 -17.960  1.00  0.230          H  
ATOM   2678 1HB  ASP A 178     -18.469 -14.705 -16.785  1.00  0.290          H  
ATOM   2679 2HB  ASP A 178     -18.039 -15.911 -15.597  1.00  0.290          H  
ATOM   2680  N   GLN A 179     -19.542 -18.419 -15.362  1.00  0.160          N  
ATOM   2681  CA  GLN A 179     -19.308 -19.808 -14.999  1.00  0.130          C  
ATOM   2682  C   GLN A 179     -20.545 -20.641 -14.653  1.00  0.110          C  
ATOM   2683  O   GLN A 179     -20.530 -21.853 -14.864  1.00  0.060          O  
ATOM   2684  CB  GLN A 179     -18.332 -19.848 -13.821  1.00  0.190          C  
ATOM   2685  CG  GLN A 179     -16.974 -19.250 -14.144  1.00  0.190          C  
ATOM   2686  CD  GLN A 179     -16.275 -20.031 -15.223  1.00  0.190          C  
ATOM   2687  OE1 GLN A 179     -16.109 -21.249 -15.082  1.00  0.190          O  
ATOM   2688  NE2 GLN A 179     -15.868 -19.372 -16.298  1.00  0.190          N  
ATOM   2689  H   GLN A 179     -19.693 -17.741 -14.620  1.00  0.190          H  
ATOM   2690  HA  GLN A 179     -18.833 -20.292 -15.851  1.00  0.160          H  
ATOM   2691 1HB  GLN A 179     -18.753 -19.284 -12.985  1.00  0.230          H  
ATOM   2692 2HB  GLN A 179     -18.194 -20.875 -13.490  1.00  0.230          H  
ATOM   2693 1HG  GLN A 179     -17.106 -18.223 -14.494  1.00  0.230          H  
ATOM   2694 2HG  GLN A 179     -16.353 -19.266 -13.255  1.00  0.230          H  
ATOM   2695 1HE2 GLN A 179     -15.409 -19.852 -17.039  1.00  0.230          H  
ATOM   2696 2HE2 GLN A 179     -16.017 -18.356 -16.395  1.00  0.230          H  
ATOM   2697  N   LEU A 180     -21.616 -20.042 -14.106  1.00  0.160          N  
ATOM   2698  CA  LEU A 180     -22.777 -20.832 -13.699  1.00  0.160          C  
ATOM   2699  C   LEU A 180     -23.904 -20.646 -14.703  1.00  0.140          C  
ATOM   2700  O   LEU A 180     -24.984 -21.221 -14.565  1.00  0.170          O  
ATOM   2701  CB  LEU A 180     -23.277 -20.428 -12.295  1.00  0.220          C  
ATOM   2702  CG  LEU A 180     -22.557 -21.039 -11.047  1.00  0.220          C  
ATOM   2703  CD1 LEU A 180     -21.145 -20.432 -10.887  1.00  0.220          C  
ATOM   2704  CD2 LEU A 180     -23.413 -20.769  -9.800  1.00  0.220          C  
ATOM   2705  H   LEU A 180     -21.687 -19.037 -13.942  1.00  0.190          H  
ATOM   2706  HA  LEU A 180     -22.502 -21.885 -13.684  1.00  0.190          H  
ATOM   2707 1HB  LEU A 180     -23.191 -19.353 -12.209  1.00  0.270          H  
ATOM   2708 2HB  LEU A 180     -24.329 -20.690 -12.226  1.00  0.270          H  
ATOM   2709  HG  LEU A 180     -22.444 -22.116 -11.180  1.00  0.270          H  
ATOM   2710 1HD1 LEU A 180     -20.663 -20.871 -10.011  1.00  0.270          H  
ATOM   2711 2HD1 LEU A 180     -20.542 -20.645 -11.753  1.00  0.270          H  
ATOM   2712 3HD1 LEU A 180     -21.215 -19.361 -10.755  1.00  0.270          H  
ATOM   2713 1HD2 LEU A 180     -22.928 -21.199  -8.918  1.00  0.270          H  
ATOM   2714 2HD2 LEU A 180     -23.524 -19.706  -9.666  1.00  0.270          H  
ATOM   2715 3HD2 LEU A 180     -24.398 -21.222  -9.924  1.00  0.270          H  
ATOM   2716  N   ASN A 181     -23.640 -19.809 -15.699  1.00  0.110          N  
ATOM   2717  CA  ASN A 181     -24.583 -19.440 -16.743  1.00  0.100          C  
ATOM   2718  C   ASN A 181     -25.897 -18.895 -16.186  1.00  0.110          C  
ATOM   2719  O   ASN A 181     -26.978 -19.240 -16.673  1.00  0.140          O  
ATOM   2720  CB  ASN A 181     -24.823 -20.624 -17.658  1.00  0.140          C  
ATOM   2721  CG  ASN A 181     -23.564 -21.041 -18.368  1.00  0.140          C  
ATOM   2722  OD1 ASN A 181     -22.814 -20.211 -18.896  1.00  0.140          O  
ATOM   2723  ND2 ASN A 181     -23.314 -22.326 -18.390  1.00  0.140          N  
ATOM   2724  H   ASN A 181     -22.705 -19.423 -15.721  1.00  0.130          H  
ATOM   2725  HA  ASN A 181     -24.134 -18.636 -17.331  1.00  0.120          H  
ATOM   2726 1HB  ASN A 181     -25.210 -21.468 -17.090  1.00  0.170          H  
ATOM   2727 2HB  ASN A 181     -25.572 -20.360 -18.402  1.00  0.170          H  
ATOM   2728 1HD2 ASN A 181     -22.491 -22.667 -18.845  1.00  0.170          H  
ATOM   2729 2HD2 ASN A 181     -23.944 -22.964 -17.947  1.00  0.170          H  
ATOM   2730  N   ILE A 182     -25.808 -18.037 -15.171  1.00  0.090          N  
ATOM   2731  CA  ILE A 182     -27.016 -17.453 -14.604  1.00  0.090          C  
ATOM   2732  C   ILE A 182     -27.611 -16.476 -15.633  1.00  0.090          C  
ATOM   2733  O   ILE A 182     -26.890 -15.630 -16.170  1.00  0.140          O  
ATOM   2734  CB  ILE A 182     -26.706 -16.740 -13.260  1.00  0.130          C  
ATOM   2735  CG1 ILE A 182     -26.070 -17.752 -12.212  1.00  0.130          C  
ATOM   2736  CG2 ILE A 182     -27.952 -16.093 -12.681  1.00  0.130          C  
ATOM   2737  CD1 ILE A 182     -26.875 -18.978 -11.840  1.00  0.130          C  
ATOM   2738  H   ILE A 182     -24.881 -17.803 -14.796  1.00  0.110          H  
ATOM   2739  HA  ILE A 182     -27.747 -18.240 -14.434  1.00  0.110          H  
ATOM   2740  HB  ILE A 182     -25.959 -15.970 -13.439  1.00  0.150          H  
ATOM   2741 1HG1 ILE A 182     -25.124 -18.087 -12.604  1.00  0.150          H  
ATOM   2742 2HG1 ILE A 182     -25.897 -17.213 -11.290  1.00  0.150          H  
ATOM   2743 1HG2 ILE A 182     -27.707 -15.598 -11.749  1.00  0.150          H  
ATOM   2744 2HG2 ILE A 182     -28.360 -15.362 -13.376  1.00  0.150          H  
ATOM   2745 3HG2 ILE A 182     -28.691 -16.856 -12.496  1.00  0.150          H  
ATOM   2746 1HD1 ILE A 182     -26.310 -19.561 -11.113  1.00  0.150          H  
ATOM   2747 2HD1 ILE A 182     -27.827 -18.696 -11.399  1.00  0.150          H  
ATOM   2748 3HD1 ILE A 182     -27.048 -19.590 -12.725  1.00  0.150          H  
ATOM   2749  N   SER A 183     -28.921 -16.607 -15.909  1.00  0.070          N  
ATOM   2750  CA  SER A 183     -29.639 -15.755 -16.874  1.00  0.080          C  
ATOM   2751  C   SER A 183     -29.971 -14.351 -16.367  1.00  0.080          C  
ATOM   2752  O   SER A 183     -29.825 -13.369 -17.099  1.00  0.120          O  
ATOM   2753  CB  SER A 183     -30.935 -16.423 -17.303  1.00  0.110          C  
ATOM   2754  OG  SER A 183     -30.689 -17.596 -18.029  1.00  0.110          O  
ATOM   2755  H   SER A 183     -29.430 -17.357 -15.455  1.00  0.080          H  
ATOM   2756  HA  SER A 183     -29.015 -15.654 -17.752  1.00  0.100          H  
ATOM   2757 1HB  SER A 183     -31.532 -16.657 -16.424  1.00  0.130          H  
ATOM   2758 2HB  SER A 183     -31.513 -15.729 -17.911  1.00  0.130          H  
ATOM   2759  HG  SER A 183     -31.552 -17.954 -18.251  1.00  0.130          H  
ATOM   2760  N   LYS A 184     -30.449 -14.247 -15.126  1.00  0.050          N  
ATOM   2761  CA  LYS A 184     -30.800 -12.940 -14.571  1.00  0.050          C  
ATOM   2762  C   LYS A 184     -30.288 -12.666 -13.158  1.00  0.030          C  
ATOM   2763  O   LYS A 184     -30.661 -13.335 -12.179  1.00  0.020          O  
ATOM   2764  CB  LYS A 184     -32.307 -12.780 -14.574  1.00  0.070          C  
ATOM   2765  CG  LYS A 184     -32.948 -12.674 -15.911  1.00  0.070          C  
ATOM   2766  CD  LYS A 184     -34.419 -12.525 -15.724  1.00  0.070          C  
ATOM   2767  CE  LYS A 184     -35.151 -12.326 -17.017  1.00  0.070          C  
ATOM   2768  NZ  LYS A 184     -36.602 -12.319 -16.785  1.00  0.070          N  
ATOM   2769  H   LYS A 184     -30.650 -15.106 -14.598  1.00  0.060          H  
ATOM   2770  HA  LYS A 184     -30.371 -12.175 -15.217  1.00  0.060          H  
ATOM   2771 1HB  LYS A 184     -32.758 -13.640 -14.072  1.00  0.080          H  
ATOM   2772 2HB  LYS A 184     -32.573 -11.910 -14.022  1.00  0.080          H  
ATOM   2773 1HG  LYS A 184     -32.549 -11.807 -16.441  1.00  0.080          H  
ATOM   2774 2HG  LYS A 184     -32.748 -13.567 -16.495  1.00  0.080          H  
ATOM   2775 1HD  LYS A 184     -34.819 -13.406 -15.218  1.00  0.080          H  
ATOM   2776 2HD  LYS A 184     -34.608 -11.659 -15.084  1.00  0.080          H  
ATOM   2777 1HE  LYS A 184     -34.858 -11.364 -17.434  1.00  0.080          H  
ATOM   2778 2HE  LYS A 184     -34.900 -13.113 -17.726  1.00  0.080          H  
ATOM   2779 1HZ  LYS A 184     -37.106 -12.152 -17.636  1.00  0.080          H  
ATOM   2780 2HZ  LYS A 184     -36.885 -13.203 -16.392  1.00  0.080          H  
ATOM   2781 3HZ  LYS A 184     -36.815 -11.585 -16.098  1.00  0.080          H  
ATOM   2782  N   ILE A 185     -29.510 -11.601 -13.030  1.00  0.030          N  
ATOM   2783  CA  ILE A 185     -28.979 -11.242 -11.719  1.00  0.010          C  
ATOM   2784  C   ILE A 185     -29.437  -9.864 -11.325  1.00  0.010          C  
ATOM   2785  O   ILE A 185     -29.420  -8.933 -12.127  1.00  0.030          O  
ATOM   2786  CB  ILE A 185     -27.432 -11.304 -11.649  1.00  0.020          C  
ATOM   2787  CG1 ILE A 185     -26.960 -12.742 -11.967  1.00  0.020          C  
ATOM   2788  CG2 ILE A 185     -26.915 -10.843 -10.233  1.00  0.020          C  
ATOM   2789  CD1 ILE A 185     -25.458 -12.923 -12.159  1.00  0.020          C  
ATOM   2790  H   ILE A 185     -29.283 -11.055 -13.875  1.00  0.040          H  
ATOM   2791  HA  ILE A 185     -29.366 -11.938 -10.977  1.00  0.010          H  
ATOM   2792  HB  ILE A 185     -27.039 -10.663 -12.373  1.00  0.030          H  
ATOM   2793 1HG1 ILE A 185     -27.286 -13.390 -11.159  1.00  0.030          H  
ATOM   2794 2HG1 ILE A 185     -27.440 -13.063 -12.889  1.00  0.030          H  
ATOM   2795 1HG2 ILE A 185     -25.835 -10.875 -10.196  1.00  0.030          H  
ATOM   2796 2HG2 ILE A 185     -27.228  -9.824 -10.026  1.00  0.030          H  
ATOM   2797 3HG2 ILE A 185     -27.321 -11.506  -9.462  1.00  0.030          H  
ATOM   2798 1HD1 ILE A 185     -25.252 -13.963 -12.387  1.00  0.030          H  
ATOM   2799 2HD1 ILE A 185     -25.106 -12.310 -12.982  1.00  0.030          H  
ATOM   2800 3HD1 ILE A 185     -24.929 -12.651 -11.264  1.00  0.030          H  
ATOM   2801  N   LEU A 186     -29.953  -9.763 -10.123  1.00  0.010          N  
ATOM   2802  CA  LEU A 186     -30.367  -8.479  -9.605  1.00  0.010          C  
ATOM   2803  C   LEU A 186     -29.396  -7.992  -8.557  1.00  0.010          C  
ATOM   2804  O   LEU A 186     -29.053  -8.739  -7.647  1.00  0.040          O  
ATOM   2805  CB  LEU A 186     -31.757  -8.572  -8.995  1.00  0.010          C  
ATOM   2806  CG  LEU A 186     -32.239  -7.342  -8.242  1.00  0.010          C  
ATOM   2807  CD1 LEU A 186     -32.410  -6.219  -9.167  1.00  0.010          C  
ATOM   2808  CD2 LEU A 186     -33.526  -7.646  -7.572  1.00  0.010          C  
ATOM   2809  H   LEU A 186     -30.003 -10.604  -9.532  1.00  0.010          H  
ATOM   2810  HA  LEU A 186     -30.374  -7.763 -10.424  1.00  0.010          H  
ATOM   2811 1HB  LEU A 186     -32.462  -8.745  -9.796  1.00  0.020          H  
ATOM   2812 2HB  LEU A 186     -31.771  -9.410  -8.334  1.00  0.020          H  
ATOM   2813  HG  LEU A 186     -31.510  -7.067  -7.504  1.00  0.020          H  
ATOM   2814 1HD1 LEU A 186     -32.738  -5.378  -8.619  1.00  0.020          H  
ATOM   2815 2HD1 LEU A 186     -31.489  -5.967  -9.656  1.00  0.020          H  
ATOM   2816 3HD1 LEU A 186     -33.135  -6.498  -9.888  1.00  0.020          H  
ATOM   2817 1HD2 LEU A 186     -33.873  -6.768  -7.025  1.00  0.020          H  
ATOM   2818 2HD2 LEU A 186     -34.255  -7.923  -8.327  1.00  0.020          H  
ATOM   2819 3HD2 LEU A 186     -33.384  -8.466  -6.879  1.00  0.020          H  
ATOM   2820  N   ILE A 187     -28.934  -6.764  -8.692  1.00  0.020          N  
ATOM   2821  CA  ILE A 187     -28.068  -6.178  -7.697  1.00  0.010          C  
ATOM   2822  C   ILE A 187     -28.777  -4.978  -7.074  1.00  0.010          C  
ATOM   2823  O   ILE A 187     -29.180  -4.055  -7.786  1.00  0.010          O  
ATOM   2824  CB  ILE A 187     -26.708  -5.730  -8.284  1.00  0.020          C  
ATOM   2825  CG1 ILE A 187     -25.950  -6.940  -8.916  1.00  0.020          C  
ATOM   2826  CG2 ILE A 187     -25.878  -5.083  -7.139  1.00  0.020          C  
ATOM   2827  CD1 ILE A 187     -24.711  -6.559  -9.728  1.00  0.020          C  
ATOM   2828  H   ILE A 187     -29.209  -6.219  -9.505  1.00  0.020          H  
ATOM   2829  HA  ILE A 187     -27.876  -6.911  -6.929  1.00  0.010          H  
ATOM   2830  HB  ILE A 187     -26.873  -5.023  -9.082  1.00  0.020          H  
ATOM   2831 1HG1 ILE A 187     -25.651  -7.615  -8.133  1.00  0.020          H  
ATOM   2832 2HG1 ILE A 187     -26.634  -7.463  -9.580  1.00  0.020          H  
ATOM   2833 1HG2 ILE A 187     -24.922  -4.753  -7.503  1.00  0.020          H  
ATOM   2834 2HG2 ILE A 187     -26.402  -4.223  -6.724  1.00  0.020          H  
ATOM   2835 3HG2 ILE A 187     -25.728  -5.823  -6.350  1.00  0.020          H  
ATOM   2836 1HD1 ILE A 187     -24.262  -7.452 -10.142  1.00  0.020          H  
ATOM   2837 2HD1 ILE A 187     -25.004  -5.893 -10.544  1.00  0.020          H  
ATOM   2838 3HD1 ILE A 187     -23.983  -6.058  -9.106  1.00  0.020          H  
ATOM   2839  N   VAL A 188     -28.935  -4.994  -5.751  1.00  0.020          N  
ATOM   2840  CA  VAL A 188     -29.598  -3.891  -5.050  1.00  0.020          C  
ATOM   2841  C   VAL A 188     -28.605  -3.220  -4.119  1.00  0.020          C  
ATOM   2842  O   VAL A 188     -28.000  -3.866  -3.271  1.00  0.030          O  
ATOM   2843  CB  VAL A 188     -30.851  -4.366  -4.273  1.00  0.030          C  
ATOM   2844  CG1 VAL A 188     -31.524  -3.176  -3.512  1.00  0.030          C  
ATOM   2845  CG2 VAL A 188     -31.817  -4.983  -5.264  1.00  0.030          C  
ATOM   2846  H   VAL A 188     -28.561  -5.806  -5.247  1.00  0.020          H  
ATOM   2847  HA  VAL A 188     -29.928  -3.160  -5.783  1.00  0.020          H  
ATOM   2848  HB  VAL A 188     -30.561  -5.107  -3.532  1.00  0.030          H  
ATOM   2849 1HG1 VAL A 188     -32.400  -3.534  -2.979  1.00  0.030          H  
ATOM   2850 2HG1 VAL A 188     -30.824  -2.743  -2.795  1.00  0.030          H  
ATOM   2851 3HG1 VAL A 188     -31.826  -2.408  -4.231  1.00  0.030          H  
ATOM   2852 1HG2 VAL A 188     -32.693  -5.333  -4.761  1.00  0.030          H  
ATOM   2853 2HG2 VAL A 188     -32.100  -4.245  -6.009  1.00  0.030          H  
ATOM   2854 3HG2 VAL A 188     -31.326  -5.808  -5.740  1.00  0.030          H  
ATOM   2855  N   ASP A 189     -28.431  -1.924  -4.298  1.00  0.020          N  
ATOM   2856  CA  ASP A 189     -27.475  -1.158  -3.523  1.00  0.020          C  
ATOM   2857  C   ASP A 189     -28.110  -0.168  -2.554  1.00  0.020          C  
ATOM   2858  O   ASP A 189     -28.821   0.756  -2.953  1.00  0.010          O  
ATOM   2859  CB  ASP A 189     -26.489  -0.511  -4.489  1.00  0.030          C  
ATOM   2860  CG  ASP A 189     -25.327   0.194  -3.887  1.00  0.030          C  
ATOM   2861  OD1 ASP A 189     -25.316   0.463  -2.688  1.00  0.030          O  
ATOM   2862  OD2 ASP A 189     -24.400   0.434  -4.662  1.00  0.030          O  
ATOM   2863  H   ASP A 189     -28.962  -1.471  -5.041  1.00  0.020          H  
ATOM   2864  HA  ASP A 189     -26.935  -1.856  -2.904  1.00  0.020          H  
ATOM   2865 1HB  ASP A 189     -26.089  -1.305  -5.078  1.00  0.030          H  
ATOM   2866 2HB  ASP A 189     -27.009   0.165  -5.159  1.00  0.030          H  
ATOM   2867  N   LEU A 190     -27.960  -0.452  -1.256  1.00  0.020          N  
ATOM   2868  CA  LEU A 190     -28.558   0.371  -0.202  1.00  0.020          C  
ATOM   2869  C   LEU A 190     -27.544   1.329   0.428  1.00  0.010          C  
ATOM   2870  O   LEU A 190     -27.814   1.963   1.453  1.00  0.020          O  
ATOM   2871  CB  LEU A 190     -29.176  -0.529   0.886  1.00  0.010          C  
ATOM   2872  CG  LEU A 190     -30.346  -1.450   0.444  1.00  0.010          C  
ATOM   2873  CD1 LEU A 190     -30.764  -2.361   1.595  1.00  0.010          C  
ATOM   2874  CD2 LEU A 190     -31.526  -0.595   0.035  1.00  0.010          C  
ATOM   2875  H   LEU A 190     -27.337  -1.222  -0.987  1.00  0.020          H  
ATOM   2876  HA  LEU A 190     -29.326   0.997  -0.646  1.00  0.020          H  
ATOM   2877 1HB  LEU A 190     -28.384  -1.165   1.287  1.00  0.010          H  
ATOM   2878 2HB  LEU A 190     -29.542   0.111   1.688  1.00  0.010          H  
ATOM   2879  HG  LEU A 190     -30.025  -2.072  -0.395  1.00  0.010          H  
ATOM   2880 1HD1 LEU A 190     -31.586  -3.003   1.272  1.00  0.010          H  
ATOM   2881 2HD1 LEU A 190     -29.917  -2.980   1.895  1.00  0.010          H  
ATOM   2882 3HD1 LEU A 190     -31.092  -1.755   2.439  1.00  0.010          H  
ATOM   2883 1HD2 LEU A 190     -32.316  -1.239  -0.263  1.00  0.010          H  
ATOM   2884 2HD2 LEU A 190     -31.849   0.019   0.878  1.00  0.010          H  
ATOM   2885 3HD2 LEU A 190     -31.258   0.040  -0.785  1.00  0.010          H  
ATOM   2886  N   ASP A 191     -26.344   1.403  -0.145  1.00  0.030          N  
ATOM   2887  CA  ASP A 191     -25.336   2.302   0.385  1.00  0.030          C  
ATOM   2888  C   ASP A 191     -25.835   3.726   0.202  1.00  0.030          C  
ATOM   2889  O   ASP A 191     -26.438   4.060  -0.809  1.00  0.040          O  
ATOM   2890  CB  ASP A 191     -23.981   2.160  -0.303  1.00  0.040          C  
ATOM   2891  CG  ASP A 191     -22.861   2.823   0.510  1.00  0.040          C  
ATOM   2892  OD1 ASP A 191     -22.676   4.027   0.451  1.00  0.040          O  
ATOM   2893  OD2 ASP A 191     -22.191   2.103   1.208  1.00  0.040          O  
ATOM   2894  H   ASP A 191     -26.134   0.883  -1.010  1.00  0.040          H  
ATOM   2895  HA  ASP A 191     -25.216   2.111   1.450  1.00  0.040          H  
ATOM   2896 1HB  ASP A 191     -23.750   1.104  -0.456  1.00  0.050          H  
ATOM   2897 2HB  ASP A 191     -24.028   2.624  -1.299  1.00  0.050          H  
ATOM   2898  N   VAL A 192     -25.542   4.599   1.149  1.00  0.040          N  
ATOM   2899  CA  VAL A 192     -25.982   5.981   1.011  1.00  0.040          C  
ATOM   2900  C   VAL A 192     -25.355   6.658  -0.232  1.00  0.040          C  
ATOM   2901  O   VAL A 192     -25.935   7.606  -0.786  1.00  0.040          O  
ATOM   2902  CB  VAL A 192     -25.631   6.764   2.290  1.00  0.060          C  
ATOM   2903  CG1 VAL A 192     -24.142   7.075   2.356  1.00  0.060          C  
ATOM   2904  CG2 VAL A 192     -26.467   8.002   2.374  1.00  0.060          C  
ATOM   2905  H   VAL A 192     -25.027   4.279   1.953  1.00  0.050          H  
ATOM   2906  HA  VAL A 192     -27.065   5.978   0.896  1.00  0.050          H  
ATOM   2907  HB  VAL A 192     -25.855   6.127   3.140  1.00  0.070          H  
ATOM   2908 1HG1 VAL A 192     -23.936   7.575   3.283  1.00  0.070          H  
ATOM   2909 2HG1 VAL A 192     -23.559   6.158   2.302  1.00  0.070          H  
ATOM   2910 3HG1 VAL A 192     -23.843   7.728   1.545  1.00  0.070          H  
ATOM   2911 1HG2 VAL A 192     -26.256   8.528   3.296  1.00  0.070          H  
ATOM   2912 2HG2 VAL A 192     -26.258   8.659   1.530  1.00  0.070          H  
ATOM   2913 3HG2 VAL A 192     -27.508   7.704   2.354  1.00  0.070          H  
ATOM   2914  N   HIS A 193     -24.143   6.227  -0.633  1.00  0.030          N  
ATOM   2915  CA  HIS A 193     -23.462   6.781  -1.798  1.00  0.050          C  
ATOM   2916  C   HIS A 193     -23.773   5.944  -3.039  1.00  0.060          C  
ATOM   2917  O   HIS A 193     -23.915   4.729  -2.963  1.00  0.180          O  
ATOM   2918  CB  HIS A 193     -21.944   6.777  -1.595  1.00  0.060          C  
ATOM   2919  CG  HIS A 193     -21.419   7.635  -0.497  1.00  0.060          C  
ATOM   2920  ND1 HIS A 193     -21.433   9.001  -0.560  1.00  0.060          N  
ATOM   2921  CD2 HIS A 193     -20.832   7.315   0.682  1.00  0.060          C  
ATOM   2922  CE1 HIS A 193     -20.881   9.497   0.544  1.00  0.060          C  
ATOM   2923  NE2 HIS A 193     -20.499   8.491   1.304  1.00  0.060          N  
ATOM   2924  H   HIS A 193     -23.667   5.457  -0.136  1.00  0.040          H  
ATOM   2925  HA  HIS A 193     -23.793   7.802  -1.979  1.00  0.060          H  
ATOM   2926 1HB  HIS A 193     -21.610   5.752  -1.412  1.00  0.070          H  
ATOM   2927 2HB  HIS A 193     -21.475   7.113  -2.504  1.00  0.070          H  
ATOM   2928  HD1 HIS A 193     -21.713   9.539  -1.392  1.00  0.070          H  
ATOM   2929  HD2 HIS A 193     -20.598   6.357   1.155  1.00  0.070          H  
ATOM   2930  HE1 HIS A 193     -20.801  10.575   0.694  1.00  0.070          H  
ATOM   2931  N   HIS A 194     -23.794   6.554  -4.213  1.00  0.140          N  
ATOM   2932  CA  HIS A 194     -24.017   5.748  -5.413  1.00  0.120          C  
ATOM   2933  C   HIS A 194     -22.869   4.815  -5.794  1.00  0.080          C  
ATOM   2934  O   HIS A 194     -21.718   5.231  -5.937  1.00  0.100          O  
ATOM   2935  CB  HIS A 194     -24.335   6.610  -6.618  1.00  0.180          C  
ATOM   2936  CG  HIS A 194     -24.683   5.799  -7.797  1.00  0.180          C  
ATOM   2937  ND1 HIS A 194     -25.765   4.934  -7.821  1.00  0.180          N  
ATOM   2938  CD2 HIS A 194     -24.124   5.732  -9.015  1.00  0.180          C  
ATOM   2939  CE1 HIS A 194     -25.839   4.381  -9.012  1.00  0.180          C  
ATOM   2940  NE2 HIS A 194     -24.863   4.851  -9.747  1.00  0.180          N  
ATOM   2941  H   HIS A 194     -23.691   7.559  -4.272  1.00  0.170          H  
ATOM   2942  HA  HIS A 194     -24.889   5.115  -5.239  1.00  0.140          H  
ATOM   2943 1HB  HIS A 194     -25.151   7.278  -6.402  1.00  0.210          H  
ATOM   2944 2HB  HIS A 194     -23.474   7.220  -6.878  1.00  0.210          H  
ATOM   2945  HD2 HIS A 194     -23.255   6.286  -9.359  1.00  0.210          H  
ATOM   2946  HE1 HIS A 194     -26.586   3.664  -9.338  1.00  0.210          H  
ATOM   2947  HE2 HIS A 194     -24.680   4.618 -10.728  1.00  0.210          H  
ATOM   2948  N   GLY A 195     -23.202   3.564  -6.065  1.00  0.060          N  
ATOM   2949  CA  GLY A 195     -22.237   2.547  -6.485  1.00  0.040          C  
ATOM   2950  C   GLY A 195     -21.861   2.681  -7.953  1.00  0.020          C  
ATOM   2951  O   GLY A 195     -22.246   1.856  -8.788  1.00  0.020          O  
ATOM   2952  H   GLY A 195     -24.168   3.288  -5.920  1.00  0.070          H  
ATOM   2953 1HA  GLY A 195     -21.331   2.640  -5.892  1.00  0.050          H  
ATOM   2954 2HA  GLY A 195     -22.644   1.557  -6.290  1.00  0.050          H  
ATOM   2955  N   ASN A 196     -21.087   3.719  -8.250  1.00  0.030          N  
ATOM   2956  CA  ASN A 196     -20.666   4.024  -9.611  1.00  0.040          C  
ATOM   2957  C   ASN A 196     -19.867   2.887 -10.271  1.00  0.010          C  
ATOM   2958  O   ASN A 196     -19.866   2.779 -11.502  1.00  0.030          O  
ATOM   2959  CB  ASN A 196     -19.827   5.285  -9.603  1.00  0.050          C  
ATOM   2960  CG  ASN A 196     -18.653   5.058  -8.738  1.00  0.050          C  
ATOM   2961  OD1 ASN A 196     -18.838   5.027  -7.514  1.00  0.050          O  
ATOM   2962  ND2 ASN A 196     -17.509   4.827  -9.328  1.00  0.050          N  
ATOM   2963  H   ASN A 196     -20.847   4.336  -7.465  1.00  0.040          H  
ATOM   2964  HA  ASN A 196     -21.561   4.193 -10.214  1.00  0.050          H  
ATOM   2965 1HB  ASN A 196     -19.501   5.534 -10.612  1.00  0.060          H  
ATOM   2966 2HB  ASN A 196     -20.412   6.119  -9.212  1.00  0.060          H  
ATOM   2967 1HD2 ASN A 196     -16.672   4.544  -8.796  1.00  0.060          H  
ATOM   2968 2HD2 ASN A 196     -17.479   4.848 -10.334  1.00  0.060          H  
ATOM   2969  N   GLY A 197     -19.153   2.067  -9.477  1.00  0.020          N  
ATOM   2970  CA  GLY A 197     -18.365   0.959  -9.996  1.00  0.030          C  
ATOM   2971  C   GLY A 197     -19.289  -0.072 -10.609  1.00  0.030          C  
ATOM   2972  O   GLY A 197     -19.110  -0.522 -11.750  1.00  0.040          O  
ATOM   2973  H   GLY A 197     -19.147   2.155  -8.459  1.00  0.020          H  
ATOM   2974 1HA  GLY A 197     -17.642   1.317 -10.729  1.00  0.040          H  
ATOM   2975 2HA  GLY A 197     -17.811   0.510  -9.173  1.00  0.040          H  
ATOM   2976  N   THR A 198     -20.274  -0.468  -9.805  1.00  0.030          N  
ATOM   2977  CA  THR A 198     -21.260  -1.457 -10.221  1.00  0.030          C  
ATOM   2978  C   THR A 198     -22.015  -0.944 -11.443  1.00  0.020          C  
ATOM   2979  O   THR A 198     -22.234  -1.700 -12.399  1.00  0.020          O  
ATOM   2980  CB  THR A 198     -22.237  -1.803  -9.082  1.00  0.040          C  
ATOM   2981  OG1 THR A 198     -21.506  -2.356  -7.973  1.00  0.040          O  
ATOM   2982  CG2 THR A 198     -23.224  -2.861  -9.567  1.00  0.040          C  
ATOM   2983  H   THR A 198     -20.276  -0.074  -8.857  1.00  0.040          H  
ATOM   2984  HA  THR A 198     -20.739  -2.370 -10.506  1.00  0.040          H  
ATOM   2985  HB  THR A 198     -22.763  -0.903  -8.759  1.00  0.050          H  
ATOM   2986  HG1 THR A 198     -22.080  -2.391  -7.200  1.00  0.050          H  
ATOM   2987 1HG2 THR A 198     -23.892  -3.115  -8.763  1.00  0.050          H  
ATOM   2988 2HG2 THR A 198     -23.803  -2.484 -10.408  1.00  0.050          H  
ATOM   2989 3HG2 THR A 198     -22.679  -3.742  -9.870  1.00  0.050          H  
ATOM   2990  N   GLN A 199     -22.421   0.333 -11.421  1.00  0.020          N  
ATOM   2991  CA  GLN A 199     -23.124   0.888 -12.567  1.00  0.040          C  
ATOM   2992  C   GLN A 199     -22.296   0.738 -13.833  1.00  0.030          C  
ATOM   2993  O   GLN A 199     -22.805   0.268 -14.847  1.00  0.040          O  
ATOM   2994  CB  GLN A 199     -23.423   2.375 -12.388  1.00  0.050          C  
ATOM   2995  CG  GLN A 199     -24.152   3.009 -13.591  1.00  0.050          C  
ATOM   2996  CD  GLN A 199     -24.318   4.504 -13.453  1.00  0.050          C  
ATOM   2997  OE1 GLN A 199     -24.567   5.024 -12.366  1.00  0.050          O  
ATOM   2998  NE2 GLN A 199     -24.148   5.215 -14.560  1.00  0.050          N  
ATOM   2999  H   GLN A 199     -22.253   0.901 -10.580  1.00  0.020          H  
ATOM   3000  HA  GLN A 199     -24.058   0.344 -12.701  1.00  0.050          H  
ATOM   3001 1HB  GLN A 199     -24.021   2.521 -11.496  1.00  0.060          H  
ATOM   3002 2HB  GLN A 199     -22.488   2.914 -12.244  1.00  0.060          H  
ATOM   3003 1HG  GLN A 199     -23.571   2.834 -14.492  1.00  0.060          H  
ATOM   3004 2HG  GLN A 199     -25.142   2.554 -13.692  1.00  0.060          H  
ATOM   3005 1HE2 GLN A 199     -24.228   6.242 -14.552  1.00  0.060          H  
ATOM   3006 2HE2 GLN A 199     -23.937   4.762 -15.425  1.00  0.060          H  
ATOM   3007  N   GLN A 200     -21.008   1.109 -13.779  1.00  0.030          N  
ATOM   3008  CA  GLN A 200     -20.143   1.004 -14.947  1.00  0.090          C  
ATOM   3009  C   GLN A 200     -20.063  -0.429 -15.466  1.00  0.060          C  
ATOM   3010  O   GLN A 200     -20.255  -0.686 -16.658  1.00  0.060          O  
ATOM   3011  CB  GLN A 200     -18.714   1.458 -14.591  1.00  0.100          C  
ATOM   3012  CG  GLN A 200     -17.696   1.451 -15.757  1.00  0.100          C  
ATOM   3013  CD  GLN A 200     -16.258   1.759 -15.281  1.00  0.100          C  
ATOM   3014  OE1 GLN A 200     -15.786   1.119 -14.326  1.00  0.100          O  
ATOM   3015  NE2 GLN A 200     -15.589   2.713 -15.916  1.00  0.100          N  
ATOM   3016  H   GLN A 200     -20.627   1.514 -12.915  1.00  0.040          H  
ATOM   3017  HA  GLN A 200     -20.544   1.639 -15.733  1.00  0.110          H  
ATOM   3018 1HB  GLN A 200     -18.754   2.466 -14.179  1.00  0.120          H  
ATOM   3019 2HB  GLN A 200     -18.320   0.814 -13.805  1.00  0.120          H  
ATOM   3020 1HG  GLN A 200     -17.688   0.469 -16.229  1.00  0.120          H  
ATOM   3021 2HG  GLN A 200     -17.988   2.210 -16.483  1.00  0.120          H  
ATOM   3022 1HE2 GLN A 200     -14.653   2.955 -15.642  1.00  0.120          H  
ATOM   3023 2HE2 GLN A 200     -16.013   3.199 -16.679  1.00  0.120          H  
ATOM   3024  N   ALA A 201     -19.852  -1.380 -14.553  1.00  0.040          N  
ATOM   3025  CA  ALA A 201     -19.648  -2.780 -14.908  1.00  0.020          C  
ATOM   3026  C   ALA A 201     -20.799  -3.370 -15.720  1.00  0.010          C  
ATOM   3027  O   ALA A 201     -20.572  -4.215 -16.607  1.00  0.020          O  
ATOM   3028  CB  ALA A 201     -19.456  -3.602 -13.637  1.00  0.040          C  
ATOM   3029  H   ALA A 201     -19.744  -1.100 -13.572  1.00  0.050          H  
ATOM   3030  HA  ALA A 201     -18.745  -2.838 -15.513  1.00  0.020          H  
ATOM   3031 1HB  ALA A 201     -19.267  -4.640 -13.890  1.00  0.040          H  
ATOM   3032 2HB  ALA A 201     -18.614  -3.201 -13.071  1.00  0.040          H  
ATOM   3033 3HB  ALA A 201     -20.356  -3.532 -13.034  1.00  0.040          H  
ATOM   3034  N   PHE A 202     -22.032  -2.947 -15.422  1.00  0.010          N  
ATOM   3035  CA  PHE A 202     -23.201  -3.481 -16.107  1.00  0.020          C  
ATOM   3036  C   PHE A 202     -23.968  -2.427 -16.912  1.00  0.060          C  
ATOM   3037  O   PHE A 202     -25.127  -2.645 -17.285  1.00  0.070          O  
ATOM   3038  CB  PHE A 202     -24.110  -4.094 -15.052  1.00  0.020          C  
ATOM   3039  CG  PHE A 202     -23.362  -5.093 -14.244  1.00  0.020          C  
ATOM   3040  CD1 PHE A 202     -22.998  -4.807 -12.947  1.00  0.020          C  
ATOM   3041  CD2 PHE A 202     -22.972  -6.284 -14.782  1.00  0.020          C  
ATOM   3042  CE1 PHE A 202     -22.266  -5.695 -12.221  1.00  0.020          C  
ATOM   3043  CE2 PHE A 202     -22.244  -7.180 -14.047  1.00  0.020          C  
ATOM   3044  CZ  PHE A 202     -21.886  -6.879 -12.779  1.00  0.020          C  
ATOM   3045  H   PHE A 202     -22.158  -2.278 -14.648  1.00  0.010          H  
ATOM   3046  HA  PHE A 202     -22.871  -4.257 -16.793  1.00  0.020          H  
ATOM   3047 1HB  PHE A 202     -24.487  -3.314 -14.386  1.00  0.030          H  
ATOM   3048 2HB  PHE A 202     -24.962  -4.579 -15.525  1.00  0.030          H  
ATOM   3049  HD1 PHE A 202     -23.291  -3.857 -12.509  1.00  0.030          H  
ATOM   3050  HD2 PHE A 202     -23.248  -6.518 -15.816  1.00  0.030          H  
ATOM   3051  HE1 PHE A 202     -21.981  -5.455 -11.210  1.00  0.030          H  
ATOM   3052  HE2 PHE A 202     -21.942  -8.131 -14.487  1.00  0.030          H  
ATOM   3053  HZ  PHE A 202     -21.290  -7.578 -12.219  1.00  0.030          H  
ATOM   3054  N   TYR A 203     -23.317  -1.317 -17.254  1.00  0.080          N  
ATOM   3055  CA  TYR A 203     -24.004  -0.196 -17.905  1.00  0.160          C  
ATOM   3056  C   TYR A 203     -24.697  -0.531 -19.227  1.00  0.100          C  
ATOM   3057  O   TYR A 203     -25.682   0.125 -19.588  1.00  0.180          O  
ATOM   3058  CB  TYR A 203     -23.045   0.977 -18.082  1.00  0.190          C  
ATOM   3059  CG  TYR A 203     -23.731   2.264 -18.458  1.00  0.190          C  
ATOM   3060  CD1 TYR A 203     -24.530   2.909 -17.517  1.00  0.190          C  
ATOM   3061  CD2 TYR A 203     -23.545   2.819 -19.694  1.00  0.190          C  
ATOM   3062  CE1 TYR A 203     -25.148   4.100 -17.835  1.00  0.190          C  
ATOM   3063  CE2 TYR A 203     -24.161   4.007 -20.014  1.00  0.190          C  
ATOM   3064  CZ  TYR A 203     -24.958   4.647 -19.095  1.00  0.190          C  
ATOM   3065  OH  TYR A 203     -25.560   5.838 -19.425  1.00  0.190          O  
ATOM   3066  H   TYR A 203     -22.332  -1.202 -16.979  1.00  0.100          H  
ATOM   3067  HA  TYR A 203     -24.779   0.135 -17.217  1.00  0.190          H  
ATOM   3068 1HB  TYR A 203     -22.498   1.142 -17.162  1.00  0.230          H  
ATOM   3069 2HB  TYR A 203     -22.315   0.736 -18.853  1.00  0.230          H  
ATOM   3070  HD1 TYR A 203     -24.670   2.468 -16.531  1.00  0.230          H  
ATOM   3071  HD2 TYR A 203     -22.910   2.319 -20.424  1.00  0.230          H  
ATOM   3072  HE1 TYR A 203     -25.779   4.605 -17.102  1.00  0.230          H  
ATOM   3073  HE2 TYR A 203     -24.009   4.447 -20.997  1.00  0.230          H  
ATOM   3074  HH  TYR A 203     -25.407   6.030 -20.355  1.00  0.230          H  
ATOM   3075  N   ALA A 204     -24.176  -1.507 -19.975  1.00  0.050          N  
ATOM   3076  CA  ALA A 204     -24.785  -1.889 -21.244  1.00  0.100          C  
ATOM   3077  C   ALA A 204     -25.159  -3.375 -21.254  1.00  0.060          C  
ATOM   3078  O   ALA A 204     -25.219  -3.990 -22.323  1.00  0.080          O  
ATOM   3079  CB  ALA A 204     -23.834  -1.588 -22.386  1.00  0.120          C  
ATOM   3080  H   ALA A 204     -23.339  -1.987 -19.664  1.00  0.060          H  
ATOM   3081  HA  ALA A 204     -25.695  -1.308 -21.375  1.00  0.120          H  
ATOM   3082 1HB  ALA A 204     -24.310  -1.847 -23.331  1.00  0.140          H  
ATOM   3083 2HB  ALA A 204     -23.588  -0.537 -22.380  1.00  0.140          H  
ATOM   3084 3HB  ALA A 204     -22.925  -2.171 -22.262  1.00  0.140          H  
ATOM   3085  N   ASP A 205     -25.414  -3.958 -20.075  1.00  0.040          N  
ATOM   3086  CA  ASP A 205     -25.727  -5.385 -20.009  1.00  0.070          C  
ATOM   3087  C   ASP A 205     -27.110  -5.696 -19.394  1.00  0.050          C  
ATOM   3088  O   ASP A 205     -27.228  -5.726 -18.170  1.00  0.040          O  
ATOM   3089  CB  ASP A 205     -24.645  -6.098 -19.199  1.00  0.090          C  
ATOM   3090  CG  ASP A 205     -24.813  -7.623 -19.127  1.00  0.090          C  
ATOM   3091  OD1 ASP A 205     -25.887  -8.147 -19.465  1.00  0.090          O  
ATOM   3092  OD2 ASP A 205     -23.865  -8.266 -18.726  1.00  0.090          O  
ATOM   3093  H   ASP A 205     -25.371  -3.407 -19.209  1.00  0.050          H  
ATOM   3094  HA  ASP A 205     -25.654  -5.767 -21.014  1.00  0.080          H  
ATOM   3095 1HB  ASP A 205     -23.666  -5.867 -19.625  1.00  0.100          H  
ATOM   3096 2HB  ASP A 205     -24.656  -5.704 -18.178  1.00  0.100          H  
ATOM   3097  N   PRO A 206     -28.155  -5.998 -20.197  1.00  0.060          N  
ATOM   3098  CA  PRO A 206     -29.537  -6.204 -19.775  1.00  0.050          C  
ATOM   3099  C   PRO A 206     -29.755  -7.436 -18.897  1.00  0.050          C  
ATOM   3100  O   PRO A 206     -30.840  -7.619 -18.348  1.00  0.060          O  
ATOM   3101  CB  PRO A 206     -30.287  -6.352 -21.096  1.00  0.080          C  
ATOM   3102  CG  PRO A 206     -29.264  -6.861 -22.072  1.00  0.080          C  
ATOM   3103  CD  PRO A 206     -27.946  -6.227 -21.649  1.00  0.080          C  
ATOM   3104  HA  PRO A 206     -29.867  -5.304 -19.243  1.00  0.060          H  
ATOM   3105 1HB  PRO A 206     -31.129  -7.048 -20.965  1.00  0.090          H  
ATOM   3106 2HB  PRO A 206     -30.723  -5.394 -21.384  1.00  0.090          H  
ATOM   3107 1HG  PRO A 206     -29.233  -7.962 -22.051  1.00  0.090          H  
ATOM   3108 2HG  PRO A 206     -29.564  -6.577 -23.085  1.00  0.090          H  
ATOM   3109 1HD  PRO A 206     -27.166  -6.984 -21.825  1.00  0.090          H  
ATOM   3110 2HD  PRO A 206     -27.752  -5.282 -22.181  1.00  0.090          H  
ATOM   3111  N   SER A 207     -28.770  -8.341 -18.826  1.00  0.050          N  
ATOM   3112  CA  SER A 207     -28.957  -9.548 -18.028  1.00  0.060          C  
ATOM   3113  C   SER A 207     -28.779  -9.255 -16.542  1.00  0.050          C  
ATOM   3114  O   SER A 207     -29.111 -10.090 -15.685  1.00  0.050          O  
ATOM   3115  CB  SER A 207     -27.986 -10.641 -18.451  1.00  0.080          C  
ATOM   3116  OG  SER A 207     -26.671 -10.337 -18.083  1.00  0.080          O  
ATOM   3117  H   SER A 207     -27.849  -8.188 -19.263  1.00  0.060          H  
ATOM   3118  HA  SER A 207     -29.972  -9.914 -18.185  1.00  0.070          H  
ATOM   3119 1HB  SER A 207     -28.280 -11.579 -17.989  1.00  0.100          H  
ATOM   3120 2HB  SER A 207     -28.039 -10.776 -19.528  1.00  0.100          H  
ATOM   3121  HG  SER A 207     -26.352  -9.650 -18.705  1.00  0.100          H  
ATOM   3122  N   ILE A 208     -28.224  -8.079 -16.231  1.00  0.040          N  
ATOM   3123  CA  ILE A 208     -27.977  -7.718 -14.854  1.00  0.040          C  
ATOM   3124  C   ILE A 208     -28.789  -6.454 -14.561  1.00  0.060          C  
ATOM   3125  O   ILE A 208     -28.644  -5.448 -15.249  1.00  0.100          O  
ATOM   3126  CB  ILE A 208     -26.472  -7.437 -14.629  1.00  0.060          C  
ATOM   3127  CG1 ILE A 208     -25.561  -8.633 -15.204  1.00  0.060          C  
ATOM   3128  CG2 ILE A 208     -26.211  -7.232 -13.094  1.00  0.060          C  
ATOM   3129  CD1 ILE A 208     -25.675  -9.970 -14.581  1.00  0.060          C  
ATOM   3130  H   ILE A 208     -27.994  -7.405 -16.971  1.00  0.050          H  
ATOM   3131  HA  ILE A 208     -28.310  -8.513 -14.199  1.00  0.050          H  
ATOM   3132  HB  ILE A 208     -26.193  -6.541 -15.170  1.00  0.070          H  
ATOM   3133 1HG1 ILE A 208     -25.804  -8.739 -16.260  1.00  0.070          H  
ATOM   3134 2HG1 ILE A 208     -24.552  -8.364 -15.134  1.00  0.070          H  
ATOM   3135 1HG2 ILE A 208     -25.165  -7.023 -12.924  1.00  0.070          H  
ATOM   3136 2HG2 ILE A 208     -26.804  -6.394 -12.727  1.00  0.070          H  
ATOM   3137 3HG2 ILE A 208     -26.490  -8.126 -12.542  1.00  0.070          H  
ATOM   3138 1HD1 ILE A 208     -25.009 -10.658 -15.100  1.00  0.070          H  
ATOM   3139 2HD1 ILE A 208     -25.378  -9.905 -13.547  1.00  0.070          H  
ATOM   3140 3HD1 ILE A 208     -26.695 -10.334 -14.665  1.00  0.070          H  
ATOM   3141  N   LEU A 209     -29.628  -6.495 -13.549  1.00  0.060          N  
ATOM   3142  CA  LEU A 209     -30.418  -5.323 -13.202  1.00  0.120          C  
ATOM   3143  C   LEU A 209     -29.779  -4.655 -12.015  1.00  0.190          C  
ATOM   3144  O   LEU A 209     -29.507  -5.312 -11.015  1.00  0.340          O  
ATOM   3145  CB  LEU A 209     -31.904  -5.694 -12.945  1.00  0.140          C  
ATOM   3146  CG  LEU A 209     -32.879  -4.548 -12.419  1.00  0.140          C  
ATOM   3147  CD1 LEU A 209     -32.968  -3.483 -13.418  1.00  0.140          C  
ATOM   3148  CD2 LEU A 209     -34.303  -5.092 -12.231  1.00  0.140          C  
ATOM   3149  H   LEU A 209     -29.674  -7.354 -12.999  1.00  0.070          H  
ATOM   3150  HA  LEU A 209     -30.386  -4.628 -14.040  1.00  0.140          H  
ATOM   3151 1HB  LEU A 209     -32.314  -6.042 -13.879  1.00  0.170          H  
ATOM   3152 2HB  LEU A 209     -31.937  -6.517 -12.235  1.00  0.170          H  
ATOM   3153  HG  LEU A 209     -32.503  -4.146 -11.487  1.00  0.170          H  
ATOM   3154 1HD1 LEU A 209     -33.628  -2.722 -13.078  1.00  0.170          H  
ATOM   3155 2HD1 LEU A 209     -32.010  -3.064 -13.563  1.00  0.170          H  
ATOM   3156 3HD1 LEU A 209     -33.339  -3.892 -14.342  1.00  0.170          H  
ATOM   3157 1HD2 LEU A 209     -34.965  -4.292 -11.893  1.00  0.170          H  
ATOM   3158 2HD2 LEU A 209     -34.637  -5.452 -13.175  1.00  0.170          H  
ATOM   3159 3HD2 LEU A 209     -34.332  -5.891 -11.525  1.00  0.170          H  
ATOM   3160  N   TYR A 210     -29.457  -3.377 -12.134  1.00  0.080          N  
ATOM   3161  CA  TYR A 210     -28.836  -2.689 -11.016  1.00  0.070          C  
ATOM   3162  C   TYR A 210     -29.729  -1.594 -10.482  1.00  0.060          C  
ATOM   3163  O   TYR A 210     -30.066  -0.642 -11.190  1.00  0.100          O  
ATOM   3164  CB  TYR A 210     -27.462  -2.137 -11.411  1.00  0.100          C  
ATOM   3165  CG  TYR A 210     -26.770  -1.342 -10.304  1.00  0.100          C  
ATOM   3166  CD1 TYR A 210     -26.591  -1.893  -9.050  1.00  0.100          C  
ATOM   3167  CD2 TYR A 210     -26.298  -0.069 -10.558  1.00  0.100          C  
ATOM   3168  CE1 TYR A 210     -25.961  -1.194  -8.062  1.00  0.100          C  
ATOM   3169  CE2 TYR A 210     -25.660   0.633  -9.556  1.00  0.100          C  
ATOM   3170  CZ  TYR A 210     -25.491   0.078  -8.310  1.00  0.100          C  
ATOM   3171  OH  TYR A 210     -24.846   0.825  -7.331  1.00  0.100          O  
ATOM   3172  H   TYR A 210     -29.668  -2.881 -13.007  1.00  0.100          H  
ATOM   3173  HA  TYR A 210     -28.694  -3.402 -10.207  1.00  0.080          H  
ATOM   3174 1HB  TYR A 210     -26.810  -2.967 -11.693  1.00  0.120          H  
ATOM   3175 2HB  TYR A 210     -27.567  -1.491 -12.287  1.00  0.120          H  
ATOM   3176  HD1 TYR A 210     -26.949  -2.878  -8.839  1.00  0.120          H  
ATOM   3177  HD2 TYR A 210     -26.427   0.378 -11.546  1.00  0.120          H  
ATOM   3178  HE1 TYR A 210     -25.835  -1.651  -7.108  1.00  0.120          H  
ATOM   3179  HE2 TYR A 210     -25.283   1.632  -9.746  1.00  0.120          H  
ATOM   3180  HH  TYR A 210     -24.763   0.344  -6.467  1.00  0.120          H  
ATOM   3181  N   ILE A 211     -30.113  -1.741  -9.218  1.00  0.040          N  
ATOM   3182  CA  ILE A 211     -30.995  -0.793  -8.560  1.00  0.030          C  
ATOM   3183  C   ILE A 211     -30.214  -0.171  -7.417  1.00  0.030          C  
ATOM   3184  O   ILE A 211     -29.678  -0.890  -6.575  1.00  0.050          O  
ATOM   3185  CB  ILE A 211     -32.272  -1.460  -7.991  1.00  0.050          C  
ATOM   3186  CG1 ILE A 211     -33.039  -2.194  -9.112  1.00  0.050          C  
ATOM   3187  CG2 ILE A 211     -33.162  -0.389  -7.359  1.00  0.050          C  
ATOM   3188  CD1 ILE A 211     -34.232  -3.013  -8.641  1.00  0.050          C  
ATOM   3189  H   ILE A 211     -29.774  -2.559  -8.699  1.00  0.050          H  
ATOM   3190  HA  ILE A 211     -31.275  -0.010  -9.258  1.00  0.040          H  
ATOM   3191  HB  ILE A 211     -31.995  -2.193  -7.241  1.00  0.060          H  
ATOM   3192 1HG1 ILE A 211     -33.364  -1.493  -9.864  1.00  0.060          H  
ATOM   3193 2HG1 ILE A 211     -32.338  -2.884  -9.569  1.00  0.060          H  
ATOM   3194 1HG2 ILE A 211     -34.039  -0.840  -6.957  1.00  0.060          H  
ATOM   3195 2HG2 ILE A 211     -32.634   0.113  -6.555  1.00  0.060          H  
ATOM   3196 3HG2 ILE A 211     -33.444   0.344  -8.118  1.00  0.060          H  
ATOM   3197 1HD1 ILE A 211     -34.647  -3.535  -9.488  1.00  0.060          H  
ATOM   3198 2HD1 ILE A 211     -33.920  -3.732  -7.898  1.00  0.060          H  
ATOM   3199 3HD1 ILE A 211     -34.991  -2.379  -8.209  1.00  0.060          H  
ATOM   3200  N   SER A 212     -30.173   1.144  -7.377  1.00  0.020          N  
ATOM   3201  CA  SER A 212     -29.408   1.850  -6.354  1.00  0.020          C  
ATOM   3202  C   SER A 212     -30.227   2.895  -5.621  1.00  0.020          C  
ATOM   3203  O   SER A 212     -30.845   3.751  -6.240  1.00  0.030          O  
ATOM   3204  CB  SER A 212     -28.233   2.525  -7.020  1.00  0.030          C  
ATOM   3205  OG  SER A 212     -27.495   3.290  -6.116  1.00  0.030          O  
ATOM   3206  H   SER A 212     -30.647   1.660  -8.127  1.00  0.020          H  
ATOM   3207  HA  SER A 212     -29.055   1.131  -5.618  1.00  0.020          H  
ATOM   3208 1HB  SER A 212     -27.595   1.774  -7.465  1.00  0.030          H  
ATOM   3209 2HB  SER A 212     -28.595   3.163  -7.827  1.00  0.030          H  
ATOM   3210  HG  SER A 212     -26.873   3.822  -6.662  1.00  0.030          H  
ATOM   3211  N   LEU A 213     -30.257   2.827  -4.293  1.00  0.020          N  
ATOM   3212  CA  LEU A 213     -31.022   3.773  -3.481  1.00  0.020          C  
ATOM   3213  C   LEU A 213     -30.044   4.643  -2.750  1.00  0.010          C  
ATOM   3214  O   LEU A 213     -29.411   4.200  -1.802  1.00  0.020          O  
ATOM   3215  CB  LEU A 213     -31.913   3.045  -2.468  1.00  0.030          C  
ATOM   3216  CG  LEU A 213     -33.125   2.325  -3.049  1.00  0.030          C  
ATOM   3217  CD1 LEU A 213     -32.719   0.881  -3.513  1.00  0.030          C  
ATOM   3218  CD2 LEU A 213     -34.235   2.319  -2.030  1.00  0.030          C  
ATOM   3219  H   LEU A 213     -29.718   2.096  -3.819  1.00  0.020          H  
ATOM   3220  HA  LEU A 213     -31.615   4.417  -4.113  1.00  0.020          H  
ATOM   3221 1HB  LEU A 213     -31.300   2.315  -1.939  1.00  0.030          H  
ATOM   3222 2HB  LEU A 213     -32.270   3.780  -1.749  1.00  0.030          H  
ATOM   3223  HG  LEU A 213     -33.457   2.856  -3.905  1.00  0.030          H  
ATOM   3224 1HD1 LEU A 213     -33.559   0.392  -3.939  1.00  0.030          H  
ATOM   3225 2HD1 LEU A 213     -31.943   0.911  -4.254  1.00  0.030          H  
ATOM   3226 3HD1 LEU A 213     -32.372   0.306  -2.678  1.00  0.030          H  
ATOM   3227 1HD2 LEU A 213     -35.113   1.825  -2.449  1.00  0.030          H  
ATOM   3228 2HD2 LEU A 213     -33.903   1.794  -1.153  1.00  0.030          H  
ATOM   3229 3HD2 LEU A 213     -34.490   3.345  -1.762  1.00  0.030          H  
ATOM   3230  N   HIS A 214     -29.939   5.893  -3.163  1.00  0.030          N  
ATOM   3231  CA  HIS A 214     -28.873   6.728  -2.625  1.00  0.030          C  
ATOM   3232  C   HIS A 214     -29.209   8.200  -2.617  1.00  0.050          C  
ATOM   3233  O   HIS A 214     -30.188   8.633  -3.236  1.00  0.080          O  
ATOM   3234  CB  HIS A 214     -27.635   6.501  -3.482  1.00  0.040          C  
ATOM   3235  CG  HIS A 214     -27.854   6.954  -4.870  1.00  0.040          C  
ATOM   3236  ND1 HIS A 214     -27.497   8.208  -5.317  1.00  0.040          N  
ATOM   3237  CD2 HIS A 214     -28.473   6.346  -5.901  1.00  0.040          C  
ATOM   3238  CE1 HIS A 214     -27.860   8.323  -6.590  1.00  0.040          C  
ATOM   3239  NE2 HIS A 214     -28.464   7.202  -6.942  1.00  0.040          N  
ATOM   3240  H   HIS A 214     -30.568   6.238  -3.899  1.00  0.040          H  
ATOM   3241  HA  HIS A 214     -28.647   6.429  -1.601  1.00  0.040          H  
ATOM   3242 1HB  HIS A 214     -26.793   7.051  -3.076  1.00  0.050          H  
ATOM   3243 2HB  HIS A 214     -27.369   5.440  -3.486  1.00  0.050          H  
ATOM   3244  HD1 HIS A 214     -26.968   8.899  -4.773  1.00  0.050          H  
ATOM   3245  HD2 HIS A 214     -28.940   5.386  -6.011  1.00  0.050          H  
ATOM   3246  HE1 HIS A 214     -27.658   9.226  -7.158  1.00  0.050          H  
ATOM   3247  N   ARG A 215     -28.391   8.962  -1.910  1.00  0.040          N  
ATOM   3248  CA  ARG A 215     -28.533  10.404  -1.897  1.00  0.060          C  
ATOM   3249  C   ARG A 215     -27.875  10.960  -3.144  1.00  0.040          C  
ATOM   3250  O   ARG A 215     -26.796  10.506  -3.539  1.00  0.050          O  
ATOM   3251  CB  ARG A 215     -27.918  10.964  -0.645  1.00  0.080          C  
ATOM   3252  CG  ARG A 215     -27.999  12.450  -0.434  1.00  0.080          C  
ATOM   3253  CD  ARG A 215     -27.539  12.790   0.926  1.00  0.080          C  
ATOM   3254  NE  ARG A 215     -27.366  14.183   1.081  1.00  0.080          N  
ATOM   3255  CZ  ARG A 215     -26.718  14.791   2.089  1.00  0.080          C  
ATOM   3256  NH1 ARG A 215     -26.167  14.115   3.121  1.00  0.080          N  
ATOM   3257  NH2 ARG A 215     -26.641  16.096   1.990  1.00  0.080          N  
ATOM   3258  H   ARG A 215     -27.614   8.515  -1.404  1.00  0.050          H  
ATOM   3259  HA  ARG A 215     -29.590  10.662  -1.911  1.00  0.070          H  
ATOM   3260 1HB  ARG A 215     -28.383  10.520   0.158  1.00  0.090          H  
ATOM   3261 2HB  ARG A 215     -26.898  10.668  -0.599  1.00  0.090          H  
ATOM   3262 1HG  ARG A 215     -27.362  12.971  -1.151  1.00  0.090          H  
ATOM   3263 2HG  ARG A 215     -29.030  12.794  -0.548  1.00  0.090          H  
ATOM   3264 1HD  ARG A 215     -28.294  12.489   1.636  1.00  0.090          H  
ATOM   3265 2HD  ARG A 215     -26.608  12.287   1.142  1.00  0.090          H  
ATOM   3266  HE  ARG A 215     -27.750  14.805   0.342  1.00  0.090          H  
ATOM   3267 1HH1 ARG A 215     -26.238  13.094   3.218  1.00  0.090          H  
ATOM   3268 2HH1 ARG A 215     -25.626  14.589   3.855  1.00  0.090          H  
ATOM   3269 1HH2 ARG A 215     -27.080  16.522   1.151  1.00  0.090          H  
ATOM   3270 2HH2 ARG A 215     -26.168  16.648   2.687  1.00  0.090          H  
ATOM   3271  N   TYR A 216     -28.556  11.878  -3.815  1.00  0.030          N  
ATOM   3272  CA  TYR A 216     -28.026  12.497  -5.018  1.00  0.020          C  
ATOM   3273  C   TYR A 216     -27.915  14.024  -4.899  1.00  0.020          C  
ATOM   3274  O   TYR A 216     -26.909  14.612  -5.327  1.00  0.030          O  
ATOM   3275  CB  TYR A 216     -28.857  12.040  -6.217  1.00  0.030          C  
ATOM   3276  CG  TYR A 216     -28.371  12.527  -7.563  1.00  0.030          C  
ATOM   3277  CD1 TYR A 216     -27.121  12.146  -8.036  1.00  0.030          C  
ATOM   3278  CD2 TYR A 216     -29.183  13.316  -8.341  1.00  0.030          C  
ATOM   3279  CE1 TYR A 216     -26.679  12.602  -9.249  1.00  0.030          C  
ATOM   3280  CE2 TYR A 216     -28.739  13.757  -9.558  1.00  0.030          C  
ATOM   3281  CZ  TYR A 216     -27.491  13.421 -10.002  1.00  0.030          C  
ATOM   3282  OH  TYR A 216     -27.048  13.905 -11.201  1.00  0.030          O  
ATOM   3283  H   TYR A 216     -29.477  12.162  -3.479  1.00  0.040          H  
ATOM   3284  HA  TYR A 216     -27.012  12.126  -5.165  1.00  0.020          H  
ATOM   3285 1HB  TYR A 216     -28.887  10.963  -6.229  1.00  0.040          H  
ATOM   3286 2HB  TYR A 216     -29.884  12.381  -6.081  1.00  0.040          H  
ATOM   3287  HD1 TYR A 216     -26.477  11.501  -7.436  1.00  0.040          H  
ATOM   3288  HD2 TYR A 216     -30.172  13.599  -7.993  1.00  0.040          H  
ATOM   3289  HE1 TYR A 216     -25.691  12.322  -9.610  1.00  0.040          H  
ATOM   3290  HE2 TYR A 216     -29.380  14.396 -10.172  1.00  0.040          H  
ATOM   3291  HH  TYR A 216     -27.699  14.515 -11.564  1.00  0.040          H  
ATOM   3292  N   ASP A 217     -28.988  14.680  -4.430  1.00  0.010          N  
ATOM   3293  CA  ASP A 217     -29.021  16.147  -4.323  1.00  0.020          C  
ATOM   3294  C   ASP A 217     -28.590  16.863  -5.590  1.00  0.040          C  
ATOM   3295  O   ASP A 217     -27.842  17.837  -5.526  1.00  0.060          O  
ATOM   3296  CB  ASP A 217     -28.200  16.648  -3.130  1.00  0.020          C  
ATOM   3297  CG  ASP A 217     -28.840  16.262  -1.822  1.00  0.020          C  
ATOM   3298  OD1 ASP A 217     -30.062  16.121  -1.841  1.00  0.020          O  
ATOM   3299  OD2 ASP A 217     -28.157  16.181  -0.802  1.00  0.020          O  
ATOM   3300  H   ASP A 217     -29.782  14.132  -4.085  1.00  0.010          H  
ATOM   3301  HA  ASP A 217     -30.053  16.437  -4.139  1.00  0.020          H  
ATOM   3302 1HB  ASP A 217     -27.186  16.237  -3.172  1.00  0.030          H  
ATOM   3303 2HB  ASP A 217     -28.116  17.735  -3.171  1.00  0.030          H  
ATOM   3304  N   GLU A 218     -29.057  16.366  -6.723  1.00  0.050          N  
ATOM   3305  CA  GLU A 218     -28.756  16.888  -8.048  1.00  0.080          C  
ATOM   3306  C   GLU A 218     -27.244  16.942  -8.353  1.00  0.090          C  
ATOM   3307  O   GLU A 218     -26.782  17.848  -9.050  1.00  0.110          O  
ATOM   3308  CB  GLU A 218     -29.419  18.254  -8.247  1.00  0.100          C  
ATOM   3309  CG  GLU A 218     -30.981  18.253  -8.091  1.00  0.100          C  
ATOM   3310  CD  GLU A 218     -31.747  17.473  -9.191  1.00  0.100          C  
ATOM   3311  OE1 GLU A 218     -31.129  17.058 -10.139  1.00  0.100          O  
ATOM   3312  OE2 GLU A 218     -32.956  17.317  -9.071  1.00  0.100          O  
ATOM   3313  H   GLU A 218     -29.671  15.569  -6.659  1.00  0.060          H  
ATOM   3314  HA  GLU A 218     -29.218  16.236  -8.775  1.00  0.100          H  
ATOM   3315 1HB  GLU A 218     -29.008  18.971  -7.537  1.00  0.120          H  
ATOM   3316 2HB  GLU A 218     -29.190  18.623  -9.246  1.00  0.120          H  
ATOM   3317 1HG  GLU A 218     -31.231  17.822  -7.123  1.00  0.120          H  
ATOM   3318 2HG  GLU A 218     -31.323  19.286  -8.088  1.00  0.120          H  
ATOM   3319  N   GLY A 219     -26.481  15.931  -7.889  1.00  0.070          N  
ATOM   3320  CA  GLY A 219     -25.048  15.845  -8.160  1.00  0.080          C  
ATOM   3321  C   GLY A 219     -24.176  16.557  -7.126  1.00  0.070          C  
ATOM   3322  O   GLY A 219     -23.041  16.935  -7.424  1.00  0.080          O  
ATOM   3323  H   GLY A 219     -26.886  15.211  -7.292  1.00  0.080          H  
ATOM   3324 1HA  GLY A 219     -24.764  14.794  -8.205  1.00  0.100          H  
ATOM   3325 2HA  GLY A 219     -24.851  16.261  -9.146  1.00  0.100          H  
ATOM   3326  N   ASN A 220     -24.704  16.757  -5.917  1.00  0.040          N  
ATOM   3327  CA  ASN A 220     -23.976  17.449  -4.850  1.00  0.030          C  
ATOM   3328  C   ASN A 220     -23.586  16.541  -3.679  1.00  0.030          C  
ATOM   3329  O   ASN A 220     -23.329  17.017  -2.569  1.00  0.020          O  
ATOM   3330  CB  ASN A 220     -24.758  18.656  -4.387  1.00  0.050          C  
ATOM   3331  CG  ASN A 220     -24.804  19.722  -5.459  1.00  0.050          C  
ATOM   3332  OD1 ASN A 220     -23.825  20.453  -5.681  1.00  0.050          O  
ATOM   3333  ND2 ASN A 220     -25.915  19.809  -6.135  1.00  0.050          N  
ATOM   3334  H   ASN A 220     -25.634  16.372  -5.718  1.00  0.050          H  
ATOM   3335  HA  ASN A 220     -23.043  17.820  -5.273  1.00  0.040          H  
ATOM   3336 1HB  ASN A 220     -25.772  18.360  -4.135  1.00  0.060          H  
ATOM   3337 2HB  ASN A 220     -24.302  19.074  -3.492  1.00  0.060          H  
ATOM   3338 1HD2 ASN A 220     -26.013  20.477  -6.869  1.00  0.060          H  
ATOM   3339 2HD2 ASN A 220     -26.676  19.172  -5.916  1.00  0.060          H  
ATOM   3340  N   PHE A 221     -23.529  15.236  -3.930  1.00  0.030          N  
ATOM   3341  CA  PHE A 221     -23.158  14.254  -2.915  1.00  0.030          C  
ATOM   3342  C   PHE A 221     -22.309  13.158  -3.575  1.00  0.020          C  
ATOM   3343  O   PHE A 221     -22.636  12.668  -4.664  1.00  0.070          O  
ATOM   3344  CB  PHE A 221     -24.420  13.689  -2.245  1.00  0.040          C  
ATOM   3345  CG  PHE A 221     -24.190  12.759  -1.065  1.00  0.040          C  
ATOM   3346  CD1 PHE A 221     -23.866  13.275   0.193  1.00  0.040          C  
ATOM   3347  CD2 PHE A 221     -24.330  11.395  -1.188  1.00  0.040          C  
ATOM   3348  CE1 PHE A 221     -23.687  12.438   1.287  1.00  0.040          C  
ATOM   3349  CE2 PHE A 221     -24.163  10.561  -0.094  1.00  0.040          C  
ATOM   3350  CZ  PHE A 221     -23.841  11.084   1.142  1.00  0.040          C  
ATOM   3351  H   PHE A 221     -23.757  14.926  -4.862  1.00  0.040          H  
ATOM   3352  HA  PHE A 221     -22.552  14.744  -2.153  1.00  0.040          H  
ATOM   3353 1HB  PHE A 221     -25.042  14.519  -1.901  1.00  0.050          H  
ATOM   3354 2HB  PHE A 221     -25.007  13.146  -2.989  1.00  0.050          H  
ATOM   3355  HD1 PHE A 221     -23.758  14.357   0.315  1.00  0.050          H  
ATOM   3356  HD2 PHE A 221     -24.591  10.966  -2.167  1.00  0.050          H  
ATOM   3357  HE1 PHE A 221     -23.430  12.856   2.271  1.00  0.050          H  
ATOM   3358  HE2 PHE A 221     -24.286   9.484  -0.208  1.00  0.050          H  
ATOM   3359  HZ  PHE A 221     -23.703  10.421   2.007  1.00  0.050          H  
ATOM   3360  N   PHE A 222     -21.200  12.802  -2.920  1.00  0.050          N  
ATOM   3361  CA  PHE A 222     -20.235  11.823  -3.418  1.00  0.060          C  
ATOM   3362  C   PHE A 222     -20.914  10.535  -3.887  1.00  0.050          C  
ATOM   3363  O   PHE A 222     -21.762   9.979  -3.188  1.00  0.160          O  
ATOM   3364  CB  PHE A 222     -19.204  11.514  -2.321  1.00  0.080          C  
ATOM   3365  CG  PHE A 222     -18.128  10.534  -2.708  1.00  0.080          C  
ATOM   3366  CD1 PHE A 222     -16.993  10.946  -3.396  1.00  0.080          C  
ATOM   3367  CD2 PHE A 222     -18.248   9.192  -2.396  1.00  0.080          C  
ATOM   3368  CE1 PHE A 222     -16.028  10.033  -3.753  1.00  0.080          C  
ATOM   3369  CE2 PHE A 222     -17.284   8.302  -2.747  1.00  0.080          C  
ATOM   3370  CZ  PHE A 222     -16.184   8.714  -3.419  1.00  0.080          C  
ATOM   3371  H   PHE A 222     -21.010  13.255  -2.036  1.00  0.060          H  
ATOM   3372  HA  PHE A 222     -19.711  12.281  -4.251  1.00  0.070          H  
ATOM   3373 1HB  PHE A 222     -18.715  12.441  -2.022  1.00  0.100          H  
ATOM   3374 2HB  PHE A 222     -19.708  11.135  -1.451  1.00  0.100          H  
ATOM   3375  HD1 PHE A 222     -16.873  11.999  -3.658  1.00  0.100          H  
ATOM   3376  HD2 PHE A 222     -19.120   8.841  -1.863  1.00  0.100          H  
ATOM   3377  HE1 PHE A 222     -15.138  10.356  -4.297  1.00  0.100          H  
ATOM   3378  HE2 PHE A 222     -17.393   7.261  -2.485  1.00  0.100          H  
ATOM   3379  HZ  PHE A 222     -15.437   8.000  -3.683  1.00  0.100          H  
ATOM   3380  N   PRO A 223     -20.517  10.006  -5.057  1.00  0.060          N  
ATOM   3381  CA  PRO A 223     -19.467  10.386  -6.003  1.00  0.110          C  
ATOM   3382  C   PRO A 223     -19.845  11.437  -7.047  1.00  0.140          C  
ATOM   3383  O   PRO A 223     -19.087  11.648  -7.989  1.00  0.200          O  
ATOM   3384  CB  PRO A 223     -19.198   9.047  -6.678  1.00  0.170          C  
ATOM   3385  CG  PRO A 223     -20.549   8.404  -6.739  1.00  0.170          C  
ATOM   3386  CD  PRO A 223     -21.248   8.827  -5.465  1.00  0.170          C  
ATOM   3387  HA  PRO A 223     -18.570  10.699  -5.477  1.00  0.130          H  
ATOM   3388 1HB  PRO A 223     -18.739   9.196  -7.667  1.00  0.200          H  
ATOM   3389 2HB  PRO A 223     -18.490   8.468  -6.071  1.00  0.200          H  
ATOM   3390 1HG  PRO A 223     -21.086   8.725  -7.641  1.00  0.200          H  
ATOM   3391 2HG  PRO A 223     -20.444   7.310  -6.811  1.00  0.200          H  
ATOM   3392 1HD  PRO A 223     -22.295   9.098  -5.668  1.00  0.200          H  
ATOM   3393 2HD  PRO A 223     -21.170   8.057  -4.704  1.00  0.200          H  
ATOM   3394  N   GLY A 224     -21.035  12.033  -6.947  1.00  0.120          N  
ATOM   3395  CA  GLY A 224     -21.494  12.980  -7.959  1.00  0.130          C  
ATOM   3396  C   GLY A 224     -22.096  12.324  -9.209  1.00  0.280          C  
ATOM   3397  O   GLY A 224     -22.110  12.926 -10.280  1.00  0.800          O  
ATOM   3398  H   GLY A 224     -21.640  11.904  -6.135  1.00  0.140          H  
ATOM   3399 1HA  GLY A 224     -22.237  13.638  -7.507  1.00  0.160          H  
ATOM   3400 2HA  GLY A 224     -20.660  13.616  -8.255  1.00  0.160          H  
ATOM   3401  N   SER A 225     -22.631  11.122  -9.081  1.00  0.220          N  
ATOM   3402  CA  SER A 225     -23.213  10.408 -10.214  1.00  0.170          C  
ATOM   3403  C   SER A 225     -24.426   9.645  -9.733  1.00  0.090          C  
ATOM   3404  O   SER A 225     -24.778   9.727  -8.553  1.00  0.230          O  
ATOM   3405  CB  SER A 225     -22.203   9.473 -10.856  1.00  0.260          C  
ATOM   3406  OG  SER A 225     -21.892   8.398 -10.022  1.00  0.260          O  
ATOM   3407  H   SER A 225     -22.619  10.681  -8.177  1.00  0.260          H  
ATOM   3408  HA  SER A 225     -23.540  11.131 -10.964  1.00  0.200          H  
ATOM   3409 1HB  SER A 225     -22.604   9.100 -11.801  1.00  0.310          H  
ATOM   3410 2HB  SER A 225     -21.296  10.031 -11.085  1.00  0.310          H  
ATOM   3411  HG  SER A 225     -21.239   7.881 -10.499  1.00  0.310          H  
ATOM   3412  N   GLY A 226     -25.111   8.946 -10.639  1.00  0.100          N  
ATOM   3413  CA  GLY A 226     -26.313   8.216 -10.247  1.00  0.040          C  
ATOM   3414  C   GLY A 226     -27.552   9.060 -10.508  1.00  0.050          C  
ATOM   3415  O   GLY A 226     -28.508   9.048  -9.741  1.00  0.080          O  
ATOM   3416  H   GLY A 226     -24.826   8.928 -11.625  1.00  0.120          H  
ATOM   3417 1HA  GLY A 226     -26.372   7.290 -10.821  1.00  0.050          H  
ATOM   3418 2HA  GLY A 226     -26.262   7.941  -9.197  1.00  0.050          H  
ATOM   3419  N   ALA A 227     -27.515   9.846 -11.569  1.00  0.060          N  
ATOM   3420  CA  ALA A 227     -28.654  10.665 -11.916  1.00  0.070          C  
ATOM   3421  C   ALA A 227     -29.817   9.741 -12.245  1.00  0.060          C  
ATOM   3422  O   ALA A 227     -29.599   8.660 -12.800  1.00  0.040          O  
ATOM   3423  CB  ALA A 227     -28.330  11.574 -13.096  1.00  0.090          C  
ATOM   3424  H   ALA A 227     -26.697   9.811 -12.184  1.00  0.070          H  
ATOM   3425  HA  ALA A 227     -28.905  11.259 -11.046  1.00  0.080          H  
ATOM   3426 1HB  ALA A 227     -29.166  12.199 -13.357  1.00  0.110          H  
ATOM   3427 2HB  ALA A 227     -27.490  12.197 -12.846  1.00  0.110          H  
ATOM   3428 3HB  ALA A 227     -28.076  10.986 -13.931  1.00  0.110          H  
ATOM   3429  N   PRO A 228     -31.071  10.139 -11.990  1.00  0.070          N  
ATOM   3430  CA  PRO A 228     -32.272   9.374 -12.292  1.00  0.070          C  
ATOM   3431  C   PRO A 228     -32.418   9.105 -13.799  1.00  0.080          C  
ATOM   3432  O   PRO A 228     -33.137   8.196 -14.206  1.00  0.090          O  
ATOM   3433  CB  PRO A 228     -33.389  10.269 -11.734  1.00  0.110          C  
ATOM   3434  CG  PRO A 228     -32.808  11.668 -11.704  1.00  0.110          C  
ATOM   3435  CD  PRO A 228     -31.339  11.474 -11.387  1.00  0.110          C  
ATOM   3436  HA  PRO A 228     -32.239   8.425 -11.733  1.00  0.080          H  
ATOM   3437 1HB  PRO A 228     -34.269  10.193 -12.364  1.00  0.130          H  
ATOM   3438 2HB  PRO A 228     -33.687   9.908 -10.735  1.00  0.130          H  
ATOM   3439 1HG  PRO A 228     -32.979  12.170 -12.671  1.00  0.130          H  
ATOM   3440 2HG  PRO A 228     -33.326  12.274 -10.939  1.00  0.130          H  
ATOM   3441 1HD  PRO A 228     -30.786  12.278 -11.861  1.00  0.130          H  
ATOM   3442 2HD  PRO A 228     -31.169  11.453 -10.309  1.00  0.130          H  
ATOM   3443  N   ASN A 229     -31.722   9.896 -14.629  1.00  0.100          N  
ATOM   3444  CA  ASN A 229     -31.784   9.745 -16.076  1.00  0.120          C  
ATOM   3445  C   ASN A 229     -30.704   8.810 -16.639  1.00  0.100          C  
ATOM   3446  O   ASN A 229     -30.680   8.527 -17.843  1.00  0.140          O  
ATOM   3447  CB  ASN A 229     -31.679  11.105 -16.742  1.00  0.160          C  
ATOM   3448  CG  ASN A 229     -32.911  11.956 -16.572  1.00  0.160          C  
ATOM   3449  OD1 ASN A 229     -33.962  11.659 -17.150  1.00  0.160          O  
ATOM   3450  ND2 ASN A 229     -32.805  13.015 -15.806  1.00  0.160          N  
ATOM   3451  H   ASN A 229     -31.141  10.626 -14.252  1.00  0.120          H  
ATOM   3452  HA  ASN A 229     -32.746   9.305 -16.335  1.00  0.140          H  
ATOM   3453 1HB  ASN A 229     -30.825  11.640 -16.327  1.00  0.190          H  
ATOM   3454 2HB  ASN A 229     -31.494  10.971 -17.807  1.00  0.190          H  
ATOM   3455 1HD2 ASN A 229     -33.598  13.614 -15.672  1.00  0.190          H  
ATOM   3456 2HD2 ASN A 229     -31.940  13.236 -15.364  1.00  0.190          H  
ATOM   3457  N   GLU A 230     -29.827   8.274 -15.788  1.00  0.070          N  
ATOM   3458  CA  GLU A 230     -28.792   7.359 -16.274  1.00  0.060          C  
ATOM   3459  C   GLU A 230     -29.371   5.949 -16.300  1.00  0.140          C  
ATOM   3460  O   GLU A 230     -29.059   5.117 -15.452  1.00  0.470          O  
ATOM   3461  CB  GLU A 230     -27.500   7.398 -15.422  1.00  0.090          C  
ATOM   3462  CG  GLU A 230     -26.691   8.699 -15.441  1.00  0.090          C  
ATOM   3463  CD  GLU A 230     -25.423   8.660 -14.508  1.00  0.090          C  
ATOM   3464  OE1 GLU A 230     -24.440   8.096 -14.930  1.00  0.090          O  
ATOM   3465  OE2 GLU A 230     -25.445   9.213 -13.399  1.00  0.090          O  
ATOM   3466  H   GLU A 230     -29.889   8.468 -14.786  1.00  0.080          H  
ATOM   3467  HA  GLU A 230     -28.527   7.635 -17.294  1.00  0.070          H  
ATOM   3468 1HB  GLU A 230     -27.756   7.241 -14.400  1.00  0.110          H  
ATOM   3469 2HB  GLU A 230     -26.839   6.585 -15.723  1.00  0.110          H  
ATOM   3470 1HG  GLU A 230     -26.361   8.873 -16.463  1.00  0.110          H  
ATOM   3471 2HG  GLU A 230     -27.331   9.492 -15.179  1.00  0.110          H  
ATOM   3472  N   VAL A 231     -30.200   5.698 -17.308  1.00  0.120          N  
ATOM   3473  CA  VAL A 231     -30.972   4.455 -17.447  1.00  0.090          C  
ATOM   3474  C   VAL A 231     -30.183   3.278 -18.014  1.00  0.090          C  
ATOM   3475  O   VAL A 231     -30.701   2.163 -18.100  1.00  0.210          O  
ATOM   3476  CB  VAL A 231     -32.218   4.676 -18.336  1.00  0.140          C  
ATOM   3477  CG1 VAL A 231     -33.097   5.764 -17.728  1.00  0.140          C  
ATOM   3478  CG2 VAL A 231     -31.803   5.029 -19.768  1.00  0.140          C  
ATOM   3479  H   VAL A 231     -30.350   6.496 -17.931  1.00  0.140          H  
ATOM   3480  HA  VAL A 231     -31.321   4.175 -16.452  1.00  0.110          H  
ATOM   3481  HB  VAL A 231     -32.807   3.762 -18.350  1.00  0.170          H  
ATOM   3482 1HG1 VAL A 231     -33.986   5.894 -18.339  1.00  0.170          H  
ATOM   3483 2HG1 VAL A 231     -33.387   5.470 -16.719  1.00  0.170          H  
ATOM   3484 3HG1 VAL A 231     -32.555   6.701 -17.683  1.00  0.170          H  
ATOM   3485 1HG2 VAL A 231     -32.691   5.169 -20.377  1.00  0.170          H  
ATOM   3486 2HG2 VAL A 231     -31.221   5.948 -19.769  1.00  0.170          H  
ATOM   3487 3HG2 VAL A 231     -31.202   4.225 -20.204  1.00  0.170          H  
ATOM   3488  N   GLY A 232     -28.965   3.523 -18.465  1.00  0.130          N  
ATOM   3489  CA  GLY A 232     -28.160   2.479 -19.092  1.00  0.090          C  
ATOM   3490  C   GLY A 232     -28.062   2.773 -20.570  1.00  0.070          C  
ATOM   3491  O   GLY A 232     -28.671   3.729 -21.058  1.00  0.170          O  
ATOM   3492  H   GLY A 232     -28.605   4.461 -18.361  1.00  0.160          H  
ATOM   3493 1HA  GLY A 232     -27.171   2.431 -18.649  1.00  0.110          H  
ATOM   3494 2HA  GLY A 232     -28.625   1.506 -18.944  1.00  0.110          H  
ATOM   3495  N   THR A 233     -27.270   1.996 -21.294  1.00  0.080          N  
ATOM   3496  CA  THR A 233     -27.166   2.243 -22.730  1.00  0.070          C  
ATOM   3497  C   THR A 233     -27.255   0.986 -23.557  1.00  0.060          C  
ATOM   3498  O   THR A 233     -27.136  -0.133 -23.049  1.00  0.090          O  
ATOM   3499  CB  THR A 233     -25.874   2.953 -23.113  1.00  0.100          C  
ATOM   3500  OG1 THR A 233     -25.976   3.359 -24.485  1.00  0.100          O  
ATOM   3501  CG2 THR A 233     -24.696   2.006 -22.954  1.00  0.100          C  
ATOM   3502  H   THR A 233     -26.756   1.242 -20.832  1.00  0.100          H  
ATOM   3503  HA  THR A 233     -27.993   2.883 -23.031  1.00  0.080          H  
ATOM   3504  HB  THR A 233     -25.750   3.825 -22.483  1.00  0.120          H  
ATOM   3505  HG1 THR A 233     -25.248   3.955 -24.697  1.00  0.120          H  
ATOM   3506 1HG2 THR A 233     -23.778   2.521 -23.226  1.00  0.120          H  
ATOM   3507 2HG2 THR A 233     -24.642   1.678 -21.929  1.00  0.120          H  
ATOM   3508 3HG2 THR A 233     -24.811   1.139 -23.594  1.00  0.120          H  
ATOM   3509  N   GLY A 234     -27.408   1.179 -24.853  1.00  0.070          N  
ATOM   3510  CA  GLY A 234     -27.432   0.083 -25.798  1.00  0.070          C  
ATOM   3511  C   GLY A 234     -28.524  -0.904 -25.440  1.00  0.050          C  
ATOM   3512  O   GLY A 234     -29.667  -0.538 -25.161  1.00  0.060          O  
ATOM   3513  H   GLY A 234     -27.475   2.141 -25.174  1.00  0.080          H  
ATOM   3514 1HA  GLY A 234     -27.600   0.474 -26.802  1.00  0.080          H  
ATOM   3515 2HA  GLY A 234     -26.463  -0.417 -25.802  1.00  0.080          H  
ATOM   3516  N   LEU A 235     -28.141  -2.167 -25.344  1.00  0.040          N  
ATOM   3517  CA  LEU A 235     -29.090  -3.218 -25.031  1.00  0.040          C  
ATOM   3518  C   LEU A 235     -29.509  -3.166 -23.574  1.00  0.030          C  
ATOM   3519  O   LEU A 235     -30.484  -3.801 -23.183  1.00  0.040          O  
ATOM   3520  CB  LEU A 235     -28.461  -4.587 -25.309  1.00  0.060          C  
ATOM   3521  CG  LEU A 235     -28.094  -4.924 -26.776  1.00  0.060          C  
ATOM   3522  CD1 LEU A 235     -27.358  -6.257 -26.787  1.00  0.060          C  
ATOM   3523  CD2 LEU A 235     -29.354  -5.001 -27.644  1.00  0.060          C  
ATOM   3524  H   LEU A 235     -27.176  -2.409 -25.522  1.00  0.050          H  
ATOM   3525  HA  LEU A 235     -29.981  -3.076 -25.637  1.00  0.050          H  
ATOM   3526 1HB  LEU A 235     -27.553  -4.670 -24.707  1.00  0.070          H  
ATOM   3527 2HB  LEU A 235     -29.157  -5.344 -24.975  1.00  0.070          H  
ATOM   3528  HG  LEU A 235     -27.429  -4.162 -27.175  1.00  0.070          H  
ATOM   3529 1HD1 LEU A 235     -27.077  -6.510 -27.809  1.00  0.070          H  
ATOM   3530 2HD1 LEU A 235     -26.458  -6.182 -26.173  1.00  0.070          H  
ATOM   3531 3HD1 LEU A 235     -28.006  -7.036 -26.387  1.00  0.070          H  
ATOM   3532 1HD2 LEU A 235     -29.071  -5.252 -28.666  1.00  0.070          H  
ATOM   3533 2HD2 LEU A 235     -30.020  -5.772 -27.254  1.00  0.070          H  
ATOM   3534 3HD2 LEU A 235     -29.871  -4.047 -27.648  1.00  0.070          H  
ATOM   3535  N   GLY A 236     -28.751  -2.433 -22.767  1.00  0.010          N  
ATOM   3536  CA  GLY A 236     -28.984  -2.329 -21.346  1.00  0.020          C  
ATOM   3537  C   GLY A 236     -29.922  -1.185 -20.957  1.00  0.010          C  
ATOM   3538  O   GLY A 236     -30.163  -0.994 -19.759  1.00  0.020          O  
ATOM   3539  H   GLY A 236     -27.996  -1.872 -23.162  1.00  0.010          H  
ATOM   3540 1HA  GLY A 236     -29.393  -3.269 -20.983  1.00  0.020          H  
ATOM   3541 2HA  GLY A 236     -28.027  -2.195 -20.843  1.00  0.020          H  
ATOM   3542  N   GLU A 237     -30.459  -0.413 -21.917  1.00  0.010          N  
ATOM   3543  CA  GLU A 237     -31.314   0.693 -21.477  1.00  0.010          C  
ATOM   3544  C   GLU A 237     -32.490   0.185 -20.646  1.00  0.010          C  
ATOM   3545  O   GLU A 237     -33.221  -0.715 -21.066  1.00  0.010          O  
ATOM   3546  CB  GLU A 237     -31.907   1.491 -22.639  1.00  0.010          C  
ATOM   3547  CG  GLU A 237     -30.968   2.332 -23.446  1.00  0.010          C  
ATOM   3548  CD  GLU A 237     -31.699   3.198 -24.472  1.00  0.010          C  
ATOM   3549  OE1 GLU A 237     -32.916   3.282 -24.409  1.00  0.010          O  
ATOM   3550  OE2 GLU A 237     -31.045   3.789 -25.300  1.00  0.010          O  
ATOM   3551  H   GLU A 237     -30.260  -0.573 -22.914  1.00  0.010          H  
ATOM   3552  HA  GLU A 237     -30.720   1.368 -20.859  1.00  0.010          H  
ATOM   3553 1HB  GLU A 237     -32.424   0.814 -23.318  1.00  0.020          H  
ATOM   3554 2HB  GLU A 237     -32.630   2.162 -22.234  1.00  0.020          H  
ATOM   3555 1HG  GLU A 237     -30.422   2.980 -22.769  1.00  0.020          H  
ATOM   3556 2HG  GLU A 237     -30.255   1.689 -23.950  1.00  0.020          H  
ATOM   3557  N   GLY A 238     -32.723   0.821 -19.495  1.00  0.020          N  
ATOM   3558  CA  GLY A 238     -33.826   0.471 -18.614  1.00  0.010          C  
ATOM   3559  C   GLY A 238     -33.426  -0.495 -17.501  1.00  0.040          C  
ATOM   3560  O   GLY A 238     -34.201  -0.734 -16.570  1.00  0.070          O  
ATOM   3561  H   GLY A 238     -32.063   1.531 -19.176  1.00  0.020          H  
ATOM   3562 1HA  GLY A 238     -34.232   1.382 -18.176  1.00  0.010          H  
ATOM   3563 2HA  GLY A 238     -34.618   0.019 -19.204  1.00  0.010          H  
ATOM   3564  N   TYR A 239     -32.195  -1.018 -17.552  1.00  0.050          N  
ATOM   3565  CA  TYR A 239     -31.732  -1.974 -16.544  1.00  0.080          C  
ATOM   3566  C   TYR A 239     -30.820  -1.365 -15.485  1.00  0.110          C  
ATOM   3567  O   TYR A 239     -30.192  -2.077 -14.696  1.00  0.170          O  
ATOM   3568  CB  TYR A 239     -31.092  -3.175 -17.225  1.00  0.100          C  
ATOM   3569  CG  TYR A 239     -32.119  -3.961 -17.966  1.00  0.100          C  
ATOM   3570  CD1 TYR A 239     -32.310  -3.752 -19.319  1.00  0.100          C  
ATOM   3571  CD2 TYR A 239     -32.892  -4.891 -17.288  1.00  0.100          C  
ATOM   3572  CE1 TYR A 239     -33.260  -4.463 -19.991  1.00  0.100          C  
ATOM   3573  CE2 TYR A 239     -33.849  -5.601 -17.963  1.00  0.100          C  
ATOM   3574  CZ  TYR A 239     -34.036  -5.393 -19.309  1.00  0.100          C  
ATOM   3575  OH  TYR A 239     -34.999  -6.106 -19.984  1.00  0.100          O  
ATOM   3576  H   TYR A 239     -31.567  -0.780 -18.328  1.00  0.060          H  
ATOM   3577  HA  TYR A 239     -32.610  -2.343 -16.024  1.00  0.100          H  
ATOM   3578 1HB  TYR A 239     -30.326  -2.845 -17.930  1.00  0.120          H  
ATOM   3579 2HB  TYR A 239     -30.616  -3.826 -16.489  1.00  0.120          H  
ATOM   3580  HD1 TYR A 239     -31.714  -3.025 -19.852  1.00  0.120          H  
ATOM   3581  HD2 TYR A 239     -32.743  -5.059 -16.226  1.00  0.120          H  
ATOM   3582  HE1 TYR A 239     -33.406  -4.293 -21.057  1.00  0.120          H  
ATOM   3583  HE2 TYR A 239     -34.458  -6.328 -17.442  1.00  0.120          H  
ATOM   3584  HH  TYR A 239     -34.987  -5.858 -20.911  1.00  0.120          H  
ATOM   3585  N   ASN A 240     -30.780  -0.049 -15.458  1.00  0.100          N  
ATOM   3586  CA  ASN A 240     -30.036   0.726 -14.477  1.00  0.090          C  
ATOM   3587  C   ASN A 240     -31.004   1.721 -13.855  1.00  0.090          C  
ATOM   3588  O   ASN A 240     -31.492   2.639 -14.515  1.00  0.170          O  
ATOM   3589  CB  ASN A 240     -28.819   1.391 -15.098  1.00  0.130          C  
ATOM   3590  CG  ASN A 240     -27.721   0.414 -15.436  1.00  0.130          C  
ATOM   3591  OD1 ASN A 240     -26.867   0.154 -14.577  1.00  0.130          O  
ATOM   3592  ND2 ASN A 240     -27.727  -0.149 -16.622  1.00  0.130          N  
ATOM   3593  H   ASN A 240     -31.314   0.436 -16.169  1.00  0.120          H  
ATOM   3594  HA  ASN A 240     -29.697   0.068 -13.675  1.00  0.110          H  
ATOM   3595 1HB  ASN A 240     -29.107   1.893 -15.992  1.00  0.160          H  
ATOM   3596 2HB  ASN A 240     -28.428   2.148 -14.415  1.00  0.160          H  
ATOM   3597 1HD2 ASN A 240     -27.014  -0.822 -16.859  1.00  0.160          H  
ATOM   3598 2HD2 ASN A 240     -28.443   0.056 -17.296  1.00  0.160          H  
ATOM   3599  N   ILE A 241     -31.361   1.466 -12.604  1.00  0.030          N  
ATOM   3600  CA  ILE A 241     -32.352   2.260 -11.910  1.00  0.070          C  
ATOM   3601  C   ILE A 241     -31.754   3.009 -10.744  1.00  0.020          C  
ATOM   3602  O   ILE A 241     -31.465   2.431  -9.689  1.00  0.050          O  
ATOM   3603  CB  ILE A 241     -33.493   1.342 -11.456  1.00  0.080          C  
ATOM   3604  CG1 ILE A 241     -34.116   0.682 -12.752  1.00  0.080          C  
ATOM   3605  CG2 ILE A 241     -34.497   2.092 -10.546  1.00  0.080          C  
ATOM   3606  CD1 ILE A 241     -35.109  -0.383 -12.507  1.00  0.080          C  
ATOM   3607  H   ILE A 241     -30.908   0.693 -12.108  1.00  0.040          H  
ATOM   3608  HA  ILE A 241     -32.757   2.994 -12.605  1.00  0.080          H  
ATOM   3609  HB  ILE A 241     -33.066   0.529 -10.891  1.00  0.100          H  
ATOM   3610 1HG1 ILE A 241     -34.573   1.460 -13.359  1.00  0.100          H  
ATOM   3611 2HG1 ILE A 241     -33.318   0.223 -13.327  1.00  0.100          H  
ATOM   3612 1HG2 ILE A 241     -35.275   1.415 -10.212  1.00  0.100          H  
ATOM   3613 2HG2 ILE A 241     -33.986   2.471  -9.684  1.00  0.100          H  
ATOM   3614 3HG2 ILE A 241     -34.937   2.926 -11.091  1.00  0.100          H  
ATOM   3615 1HD1 ILE A 241     -35.453  -0.783 -13.458  1.00  0.100          H  
ATOM   3616 2HD1 ILE A 241     -34.654  -1.171 -11.926  1.00  0.100          H  
ATOM   3617 3HD1 ILE A 241     -35.930   0.005 -11.981  1.00  0.100          H  
ATOM   3618  N   ASN A 242     -31.619   4.312 -10.925  1.00  0.010          N  
ATOM   3619  CA  ASN A 242     -31.008   5.135  -9.908  1.00  0.010          C  
ATOM   3620  C   ASN A 242     -32.057   5.827  -9.083  1.00  0.010          C  
ATOM   3621  O   ASN A 242     -32.695   6.799  -9.514  1.00  0.020          O  
ATOM   3622  CB  ASN A 242     -30.053   6.124 -10.514  1.00  0.010          C  
ATOM   3623  CG  ASN A 242     -28.963   5.432 -11.238  1.00  0.010          C  
ATOM   3624  OD1 ASN A 242     -28.450   4.377 -10.843  1.00  0.010          O  
ATOM   3625  ND2 ASN A 242     -28.591   5.997 -12.320  1.00  0.010          N  
ATOM   3626  H   ASN A 242     -31.900   4.717 -11.811  1.00  0.010          H  
ATOM   3627  HA  ASN A 242     -30.444   4.499  -9.222  1.00  0.010          H  
ATOM   3628 1HB  ASN A 242     -30.576   6.781 -11.201  1.00  0.020          H  
ATOM   3629 2HB  ASN A 242     -29.622   6.741  -9.724  1.00  0.020          H  
ATOM   3630 1HD2 ASN A 242     -27.873   5.577 -12.881  1.00  0.020          H  
ATOM   3631 2HD2 ASN A 242     -29.036   6.867 -12.618  1.00  0.020          H  
ATOM   3632  N   ILE A 243     -32.259   5.330  -7.884  1.00  0.010          N  
ATOM   3633  CA  ILE A 243     -33.252   5.903  -7.029  1.00  0.030          C  
ATOM   3634  C   ILE A 243     -32.531   6.997  -6.285  1.00  0.040          C  
ATOM   3635  O   ILE A 243     -32.115   6.862  -5.130  1.00  0.050          O  
ATOM   3636  CB  ILE A 243     -33.896   4.827  -6.119  1.00  0.030          C  
ATOM   3637  CG1 ILE A 243     -34.516   3.767  -7.026  1.00  0.030          C  
ATOM   3638  CG2 ILE A 243     -34.891   5.404  -5.063  1.00  0.030          C  
ATOM   3639  CD1 ILE A 243     -35.029   2.542  -6.345  1.00  0.030          C  
ATOM   3640  H   ILE A 243     -31.694   4.557  -7.550  1.00  0.010          H  
ATOM   3641  HA  ILE A 243     -33.999   6.337  -7.653  1.00  0.040          H  
ATOM   3642  HB  ILE A 243     -33.122   4.340  -5.613  1.00  0.040          H  
ATOM   3643 1HG1 ILE A 243     -35.310   4.225  -7.584  1.00  0.040          H  
ATOM   3644 2HG1 ILE A 243     -33.752   3.445  -7.715  1.00  0.040          H  
ATOM   3645 1HG2 ILE A 243     -35.266   4.606  -4.444  1.00  0.040          H  
ATOM   3646 2HG2 ILE A 243     -34.377   6.121  -4.426  1.00  0.040          H  
ATOM   3647 3HG2 ILE A 243     -35.719   5.890  -5.541  1.00  0.040          H  
ATOM   3648 1HD1 ILE A 243     -35.412   1.854  -7.083  1.00  0.040          H  
ATOM   3649 2HD1 ILE A 243     -34.219   2.068  -5.824  1.00  0.040          H  
ATOM   3650 3HD1 ILE A 243     -35.820   2.788  -5.648  1.00  0.040          H  
ATOM   3651  N   ALA A 244     -32.429   8.097  -7.010  1.00  0.030          N  
ATOM   3652  CA  ALA A 244     -31.688   9.292  -6.676  1.00  0.030          C  
ATOM   3653  C   ALA A 244     -32.474  10.249  -5.813  1.00  0.050          C  
ATOM   3654  O   ALA A 244     -33.323  10.987  -6.312  1.00  0.110          O  
ATOM   3655  CB  ALA A 244     -31.301   9.970  -7.975  1.00  0.040          C  
ATOM   3656  H   ALA A 244     -32.810   8.009  -7.958  1.00  0.040          H  
ATOM   3657  HA  ALA A 244     -30.792   8.999  -6.123  1.00  0.040          H  
ATOM   3658 1HB  ALA A 244     -30.734  10.841  -7.785  1.00  0.050          H  
ATOM   3659 2HB  ALA A 244     -30.713   9.278  -8.581  1.00  0.050          H  
ATOM   3660 3HB  ALA A 244     -32.206  10.239  -8.511  1.00  0.050          H  
ATOM   3661  N   TRP A 245     -32.242  10.211  -4.513  1.00  0.060          N  
ATOM   3662  CA  TRP A 245     -32.986  11.072  -3.619  1.00  0.070          C  
ATOM   3663  C   TRP A 245     -32.437  12.504  -3.659  1.00  0.060          C  
ATOM   3664  O   TRP A 245     -31.221  12.730  -3.499  1.00  0.030          O  
ATOM   3665  CB  TRP A 245     -32.952  10.513  -2.203  1.00  0.090          C  
ATOM   3666  CG  TRP A 245     -33.794  11.263  -1.281  1.00  0.090          C  
ATOM   3667  CD1 TRP A 245     -35.129  11.472  -1.394  1.00  0.090          C  
ATOM   3668  CD2 TRP A 245     -33.385  11.937  -0.096  1.00  0.090          C  
ATOM   3669  NE1 TRP A 245     -35.573  12.227  -0.363  1.00  0.090          N  
ATOM   3670  CE2 TRP A 245     -34.530  12.532   0.440  1.00  0.090          C  
ATOM   3671  CE3 TRP A 245     -32.157  12.089   0.550  1.00  0.090          C  
ATOM   3672  CZ2 TRP A 245     -34.489  13.274   1.591  1.00  0.090          C  
ATOM   3673  CZ3 TRP A 245     -32.116  12.819   1.706  1.00  0.090          C  
ATOM   3674  CH2 TRP A 245     -33.260  13.397   2.209  1.00  0.090          C  
ATOM   3675  H   TRP A 245     -31.533   9.569  -4.135  1.00  0.070          H  
ATOM   3676  HA  TRP A 245     -34.022  11.099  -3.952  1.00  0.080          H  
ATOM   3677 1HB  TRP A 245     -33.291   9.476  -2.215  1.00  0.110          H  
ATOM   3678 2HB  TRP A 245     -31.938  10.511  -1.833  1.00  0.110          H  
ATOM   3679  HD1 TRP A 245     -35.752  11.090  -2.197  1.00  0.110          H  
ATOM   3680  HE1 TRP A 245     -36.527  12.515  -0.222  1.00  0.110          H  
ATOM   3681  HE3 TRP A 245     -31.256  11.640   0.150  1.00  0.110          H  
ATOM   3682  HZ2 TRP A 245     -35.374  13.750   2.020  1.00  0.110          H  
ATOM   3683  HZ3 TRP A 245     -31.160  12.941   2.202  1.00  0.110          H  
ATOM   3684  HH2 TRP A 245     -33.202  13.985   3.109  1.00  0.110          H  
ATOM   3685  N   THR A 246     -33.318  13.482  -3.838  1.00  0.100          N  
ATOM   3686  CA  THR A 246     -32.886  14.873  -3.837  1.00  0.080          C  
ATOM   3687  C   THR A 246     -33.678  15.654  -2.801  1.00  0.090          C  
ATOM   3688  O   THR A 246     -34.699  15.177  -2.317  1.00  0.160          O  
ATOM   3689  CB  THR A 246     -33.039  15.516  -5.233  1.00  0.120          C  
ATOM   3690  OG1 THR A 246     -34.425  15.590  -5.584  1.00  0.120          O  
ATOM   3691  CG2 THR A 246     -32.304  14.649  -6.282  1.00  0.120          C  
ATOM   3692  H   THR A 246     -34.302  13.263  -4.013  1.00  0.120          H  
ATOM   3693  HA  THR A 246     -31.840  14.920  -3.543  1.00  0.100          H  
ATOM   3694  HB  THR A 246     -32.611  16.517  -5.229  1.00  0.140          H  
ATOM   3695  HG1 THR A 246     -34.869  16.266  -5.061  1.00  0.140          H  
ATOM   3696 1HG2 THR A 246     -32.409  15.106  -7.267  1.00  0.140          H  
ATOM   3697 2HG2 THR A 246     -31.264  14.582  -6.024  1.00  0.140          H  
ATOM   3698 3HG2 THR A 246     -32.732  13.649  -6.306  1.00  0.140          H  
ATOM   3699  N   GLY A 247     -33.226  16.875  -2.491  1.00  0.040          N  
ATOM   3700  CA  GLY A 247     -33.890  17.720  -1.498  1.00  0.030          C  
ATOM   3701  C   GLY A 247     -33.058  17.944  -0.220  1.00  0.060          C  
ATOM   3702  O   GLY A 247     -33.533  18.574   0.743  1.00  0.110          O  
ATOM   3703  H   GLY A 247     -32.396  17.225  -2.948  1.00  0.050          H  
ATOM   3704 1HA  GLY A 247     -34.129  18.682  -1.949  1.00  0.040          H  
ATOM   3705 2HA  GLY A 247     -34.832  17.261  -1.228  1.00  0.040          H  
ATOM   3706  N   GLY A 248     -31.805  17.478  -0.209  1.00  0.060          N  
ATOM   3707  CA  GLY A 248     -30.947  17.689   0.932  1.00  0.110          C  
ATOM   3708  C   GLY A 248     -31.522  16.987   2.116  1.00  0.130          C  
ATOM   3709  O   GLY A 248     -32.117  15.934   1.977  1.00  0.170          O  
ATOM   3710  H   GLY A 248     -31.388  16.942  -0.976  1.00  0.070          H  
ATOM   3711 1HA  GLY A 248     -29.953  17.297   0.715  1.00  0.130          H  
ATOM   3712 2HA  GLY A 248     -30.848  18.754   1.132  1.00  0.130          H  
ATOM   3713  N   LEU A 249     -31.326  17.552   3.283  1.00  0.120          N  
ATOM   3714  CA  LEU A 249     -31.805  16.928   4.489  1.00  0.090          C  
ATOM   3715  C   LEU A 249     -32.964  17.708   5.070  1.00  0.070          C  
ATOM   3716  O   LEU A 249     -33.100  17.796   6.291  1.00  0.060          O  
ATOM   3717  CB  LEU A 249     -30.653  16.791   5.481  1.00  0.140          C  
ATOM   3718  CG  LEU A 249     -29.415  15.965   4.959  1.00  0.140          C  
ATOM   3719  CD1 LEU A 249     -28.326  15.988   6.019  1.00  0.140          C  
ATOM   3720  CD2 LEU A 249     -29.823  14.514   4.605  1.00  0.140          C  
ATOM   3721  H   LEU A 249     -30.838  18.436   3.335  1.00  0.140          H  
ATOM   3722  HA  LEU A 249     -32.189  15.944   4.246  1.00  0.110          H  
ATOM   3723 1HB  LEU A 249     -30.310  17.787   5.753  1.00  0.170          H  
ATOM   3724 2HB  LEU A 249     -31.030  16.301   6.380  1.00  0.170          H  
ATOM   3725  HG  LEU A 249     -29.016  16.444   4.067  1.00  0.170          H  
ATOM   3726 1HD1 LEU A 249     -27.459  15.449   5.651  1.00  0.170          H  
ATOM   3727 2HD1 LEU A 249     -28.046  17.018   6.235  1.00  0.170          H  
ATOM   3728 3HD1 LEU A 249     -28.695  15.511   6.931  1.00  0.170          H  
ATOM   3729 1HD2 LEU A 249     -28.951  13.966   4.248  1.00  0.170          H  
ATOM   3730 2HD2 LEU A 249     -30.218  14.025   5.481  1.00  0.170          H  
ATOM   3731 3HD2 LEU A 249     -30.573  14.515   3.829  1.00  0.170          H  
ATOM   3732  N   ASP A 250     -33.717  18.413   4.221  1.00  0.060          N  
ATOM   3733  CA  ASP A 250     -34.851  19.175   4.723  1.00  0.030          C  
ATOM   3734  C   ASP A 250     -36.224  18.540   4.412  1.00  0.060          C  
ATOM   3735  O   ASP A 250     -36.859  18.934   3.430  1.00  0.100          O  
ATOM   3736  CB  ASP A 250     -34.819  20.596   4.144  1.00  0.050          C  
ATOM   3737  CG  ASP A 250     -35.867  21.530   4.764  1.00  0.050          C  
ATOM   3738  OD1 ASP A 250     -36.363  21.205   5.820  1.00  0.050          O  
ATOM   3739  OD2 ASP A 250     -36.142  22.564   4.190  1.00  0.050          O  
ATOM   3740  H   ASP A 250     -33.551  18.379   3.205  1.00  0.070          H  
ATOM   3741  HA  ASP A 250     -34.756  19.260   5.803  1.00  0.040          H  
ATOM   3742 1HB  ASP A 250     -33.831  21.026   4.306  1.00  0.060          H  
ATOM   3743 2HB  ASP A 250     -34.978  20.551   3.064  1.00  0.060          H  
ATOM   3744  N   PRO A 251     -36.722  17.563   5.195  1.00  0.070          N  
ATOM   3745  CA  PRO A 251     -36.181  16.755   6.290  1.00  0.040          C  
ATOM   3746  C   PRO A 251     -35.303  15.638   5.721  1.00  0.050          C  
ATOM   3747  O   PRO A 251     -35.369  15.378   4.522  1.00  0.100          O  
ATOM   3748  CB  PRO A 251     -37.465  16.228   6.954  1.00  0.060          C  
ATOM   3749  CG  PRO A 251     -38.424  16.111   5.839  1.00  0.060          C  
ATOM   3750  CD  PRO A 251     -38.122  17.268   4.919  1.00  0.060          C  
ATOM   3751  HA  PRO A 251     -35.615  17.405   6.971  1.00  0.050          H  
ATOM   3752 1HB  PRO A 251     -37.293  15.246   7.421  1.00  0.070          H  
ATOM   3753 2HB  PRO A 251     -37.793  16.917   7.745  1.00  0.070          H  
ATOM   3754 1HG  PRO A 251     -38.261  15.155   5.365  1.00  0.070          H  
ATOM   3755 2HG  PRO A 251     -39.455  16.114   6.214  1.00  0.070          H  
ATOM   3756 1HD  PRO A 251     -38.234  16.963   3.867  1.00  0.070          H  
ATOM   3757 2HD  PRO A 251     -38.740  18.147   5.162  1.00  0.070          H  
ATOM   3758  N   PRO A 252     -34.494  14.954   6.535  1.00  0.080          N  
ATOM   3759  CA  PRO A 252     -33.698  13.814   6.133  1.00  0.120          C  
ATOM   3760  C   PRO A 252     -34.609  12.647   5.799  1.00  0.120          C  
ATOM   3761  O   PRO A 252     -35.706  12.547   6.346  1.00  0.100          O  
ATOM   3762  CB  PRO A 252     -32.851  13.541   7.376  1.00  0.180          C  
ATOM   3763  CG  PRO A 252     -33.656  14.103   8.523  1.00  0.180          C  
ATOM   3764  CD  PRO A 252     -34.365  15.316   7.955  1.00  0.180          C  
ATOM   3765  HA  PRO A 252     -33.063  14.080   5.286  1.00  0.140          H  
ATOM   3766 1HB  PRO A 252     -32.661  12.456   7.472  1.00  0.220          H  
ATOM   3767 2HB  PRO A 252     -31.872  14.024   7.276  1.00  0.220          H  
ATOM   3768 1HG  PRO A 252     -34.352  13.336   8.897  1.00  0.220          H  
ATOM   3769 2HG  PRO A 252     -32.984  14.360   9.349  1.00  0.220          H  
ATOM   3770 1HD  PRO A 252     -35.322  15.420   8.451  1.00  0.220          H  
ATOM   3771 2HD  PRO A 252     -33.739  16.212   8.071  1.00  0.220          H  
ATOM   3772  N   MET A 253     -34.133  11.759   4.936  1.00  0.130          N  
ATOM   3773  CA  MET A 253     -34.855  10.555   4.547  1.00  0.130          C  
ATOM   3774  C   MET A 253     -34.756   9.539   5.676  1.00  0.090          C  
ATOM   3775  O   MET A 253     -33.685   9.406   6.282  1.00  0.090          O  
ATOM   3776  CB  MET A 253     -34.235  10.009   3.255  1.00  0.180          C  
ATOM   3777  CG  MET A 253     -34.944   8.870   2.582  1.00  0.180          C  
ATOM   3778  SD  MET A 253     -34.212   8.381   0.975  1.00  0.180          S  
ATOM   3779  CE  MET A 253     -35.236   7.019   0.376  1.00  0.180          C  
ATOM   3780  H   MET A 253     -33.222  11.923   4.530  1.00  0.160          H  
ATOM   3781  HA  MET A 253     -35.907  10.797   4.387  1.00  0.160          H  
ATOM   3782 1HB  MET A 253     -34.189  10.769   2.545  1.00  0.220          H  
ATOM   3783 2HB  MET A 253     -33.245   9.722   3.460  1.00  0.220          H  
ATOM   3784 1HG  MET A 253     -35.032   7.993   3.232  1.00  0.220          H  
ATOM   3785 2HG  MET A 253     -35.902   9.261   2.374  1.00  0.220          H  
ATOM   3786 1HE  MET A 253     -34.842   6.660  -0.576  1.00  0.220          H  
ATOM   3787 2HE  MET A 253     -35.228   6.217   1.093  1.00  0.220          H  
ATOM   3788 3HE  MET A 253     -36.253   7.357   0.232  1.00  0.220          H  
ATOM   3789  N   GLY A 254     -35.860   8.858   5.985  1.00  0.080          N  
ATOM   3790  CA  GLY A 254     -35.847   7.822   7.003  1.00  0.080          C  
ATOM   3791  C   GLY A 254     -36.492   6.545   6.485  1.00  0.080          C  
ATOM   3792  O   GLY A 254     -36.546   6.299   5.273  1.00  0.180          O  
ATOM   3793  H   GLY A 254     -36.749   9.041   5.499  1.00  0.100          H  
ATOM   3794 1HA  GLY A 254     -34.821   7.614   7.306  1.00  0.100          H  
ATOM   3795 2HA  GLY A 254     -36.373   8.173   7.890  1.00  0.100          H  
ATOM   3796  N   ASP A 255     -37.035   5.767   7.413  1.00  0.020          N  
ATOM   3797  CA  ASP A 255     -37.603   4.463   7.116  1.00  0.020          C  
ATOM   3798  C   ASP A 255     -38.788   4.528   6.182  1.00  0.040          C  
ATOM   3799  O   ASP A 255     -38.920   3.697   5.288  1.00  0.100          O  
ATOM   3800  CB  ASP A 255     -38.100   3.862   8.414  1.00  0.030          C  
ATOM   3801  CG  ASP A 255     -36.998   3.574   9.312  1.00  0.030          C  
ATOM   3802  OD1 ASP A 255     -35.896   3.492   8.862  1.00  0.030          O  
ATOM   3803  OD2 ASP A 255     -37.222   3.510  10.476  1.00  0.030          O  
ATOM   3804  H   ASP A 255     -36.973   6.062   8.381  1.00  0.020          H  
ATOM   3805  HA  ASP A 255     -36.831   3.839   6.666  1.00  0.020          H  
ATOM   3806 1HB  ASP A 255     -38.792   4.545   8.904  1.00  0.030          H  
ATOM   3807 2HB  ASP A 255     -38.642   2.936   8.207  1.00  0.030          H  
ATOM   3808  N   VAL A 256     -39.621   5.547   6.356  1.00  0.020          N  
ATOM   3809  CA  VAL A 256     -40.844   5.680   5.584  1.00  0.050          C  
ATOM   3810  C   VAL A 256     -40.537   5.843   4.113  1.00  0.080          C  
ATOM   3811  O   VAL A 256     -41.174   5.220   3.258  1.00  0.100          O  
ATOM   3812  CB  VAL A 256     -41.627   6.897   6.085  1.00  0.060          C  
ATOM   3813  CG1 VAL A 256     -42.800   7.176   5.197  1.00  0.060          C  
ATOM   3814  CG2 VAL A 256     -42.087   6.647   7.488  1.00  0.060          C  
ATOM   3815  H   VAL A 256     -39.402   6.227   7.069  1.00  0.020          H  
ATOM   3816  HA  VAL A 256     -41.445   4.781   5.726  1.00  0.060          H  
ATOM   3817  HB  VAL A 256     -40.980   7.777   6.061  1.00  0.070          H  
ATOM   3818 1HG1 VAL A 256     -43.306   8.035   5.593  1.00  0.070          H  
ATOM   3819 2HG1 VAL A 256     -42.478   7.380   4.189  1.00  0.070          H  
ATOM   3820 3HG1 VAL A 256     -43.480   6.322   5.194  1.00  0.070          H  
ATOM   3821 1HG2 VAL A 256     -42.626   7.509   7.834  1.00  0.070          H  
ATOM   3822 2HG2 VAL A 256     -42.744   5.780   7.499  1.00  0.070          H  
ATOM   3823 3HG2 VAL A 256     -41.243   6.468   8.140  1.00  0.070          H  
ATOM   3824  N   GLU A 257     -39.581   6.700   3.821  1.00  0.080          N  
ATOM   3825  CA  GLU A 257     -39.174   6.963   2.468  1.00  0.110          C  
ATOM   3826  C   GLU A 257     -38.500   5.746   1.824  1.00  0.120          C  
ATOM   3827  O   GLU A 257     -38.791   5.441   0.664  1.00  0.160          O  
ATOM   3828  CB  GLU A 257     -38.274   8.161   2.495  1.00  0.140          C  
ATOM   3829  CG  GLU A 257     -38.963   9.463   2.869  1.00  0.140          C  
ATOM   3830  CD  GLU A 257     -39.262   9.622   4.283  1.00  0.140          C  
ATOM   3831  OE1 GLU A 257     -38.659   8.937   5.094  1.00  0.140          O  
ATOM   3832  OE2 GLU A 257     -40.122  10.425   4.580  1.00  0.140          O  
ATOM   3833  H   GLU A 257     -39.133   7.218   4.582  1.00  0.100          H  
ATOM   3834  HA  GLU A 257     -40.063   7.206   1.886  1.00  0.130          H  
ATOM   3835 1HB  GLU A 257     -37.498   7.968   3.223  1.00  0.170          H  
ATOM   3836 2HB  GLU A 257     -37.823   8.296   1.526  1.00  0.170          H  
ATOM   3837 1HG  GLU A 257     -38.299  10.272   2.599  1.00  0.170          H  
ATOM   3838 2HG  GLU A 257     -39.876   9.561   2.305  1.00  0.170          H  
ATOM   3839  N   TYR A 258     -37.625   5.031   2.554  1.00  0.070          N  
ATOM   3840  CA  TYR A 258     -37.034   3.818   1.971  1.00  0.110          C  
ATOM   3841  C   TYR A 258     -38.063   2.754   1.682  1.00  0.080          C  
ATOM   3842  O   TYR A 258     -38.012   2.101   0.635  1.00  0.070          O  
ATOM   3843  CB  TYR A 258     -35.960   3.201   2.858  1.00  0.140          C  
ATOM   3844  CG  TYR A 258     -34.617   3.705   2.578  1.00  0.140          C  
ATOM   3845  CD1 TYR A 258     -34.127   4.775   3.235  1.00  0.140          C  
ATOM   3846  CD2 TYR A 258     -33.851   3.050   1.626  1.00  0.140          C  
ATOM   3847  CE1 TYR A 258     -32.876   5.216   2.952  1.00  0.140          C  
ATOM   3848  CE2 TYR A 258     -32.584   3.492   1.344  1.00  0.140          C  
ATOM   3849  CZ  TYR A 258     -32.097   4.579   2.011  1.00  0.140          C  
ATOM   3850  OH  TYR A 258     -30.830   5.019   1.760  1.00  0.140          O  
ATOM   3851  H   TYR A 258     -37.365   5.349   3.497  1.00  0.080          H  
ATOM   3852  HA  TYR A 258     -36.575   4.090   1.022  1.00  0.130          H  
ATOM   3853 1HB  TYR A 258     -36.194   3.407   3.909  1.00  0.170          H  
ATOM   3854 2HB  TYR A 258     -35.958   2.118   2.730  1.00  0.170          H  
ATOM   3855  HD1 TYR A 258     -34.727   5.282   3.983  1.00  0.170          H  
ATOM   3856  HD2 TYR A 258     -34.257   2.181   1.111  1.00  0.170          H  
ATOM   3857  HE1 TYR A 258     -32.506   6.054   3.477  1.00  0.170          H  
ATOM   3858  HE2 TYR A 258     -31.968   2.980   0.601  1.00  0.170          H  
ATOM   3859  HH  TYR A 258     -30.645   5.796   2.292  1.00  0.170          H  
ATOM   3860  N   LEU A 259     -38.988   2.564   2.609  1.00  0.080          N  
ATOM   3861  CA  LEU A 259     -40.007   1.563   2.445  1.00  0.080          C  
ATOM   3862  C   LEU A 259     -40.917   1.922   1.270  1.00  0.060          C  
ATOM   3863  O   LEU A 259     -41.289   1.026   0.505  1.00  0.060          O  
ATOM   3864  CB  LEU A 259     -40.701   1.386   3.794  1.00  0.110          C  
ATOM   3865  CG  LEU A 259     -39.777   0.724   4.892  1.00  0.110          C  
ATOM   3866  CD1 LEU A 259     -40.361   0.898   6.264  1.00  0.110          C  
ATOM   3867  CD2 LEU A 259     -39.634  -0.788   4.632  1.00  0.110          C  
ATOM   3868  H   LEU A 259     -38.970   3.114   3.474  1.00  0.100          H  
ATOM   3869  HA  LEU A 259     -39.518   0.629   2.190  1.00  0.100          H  
ATOM   3870 1HB  LEU A 259     -41.015   2.367   4.151  1.00  0.130          H  
ATOM   3871 2HB  LEU A 259     -41.567   0.751   3.666  1.00  0.130          H  
ATOM   3872  HG  LEU A 259     -38.807   1.202   4.857  1.00  0.130          H  
ATOM   3873 1HD1 LEU A 259     -39.685   0.451   6.986  1.00  0.130          H  
ATOM   3874 2HD1 LEU A 259     -40.471   1.959   6.485  1.00  0.130          H  
ATOM   3875 3HD1 LEU A 259     -41.323   0.412   6.318  1.00  0.130          H  
ATOM   3876 1HD2 LEU A 259     -38.983  -1.225   5.392  1.00  0.130          H  
ATOM   3877 2HD2 LEU A 259     -40.614  -1.258   4.680  1.00  0.130          H  
ATOM   3878 3HD2 LEU A 259     -39.207  -0.968   3.668  1.00  0.130          H  
ATOM   3879  N   GLU A 260     -41.238   3.212   1.067  1.00  0.060          N  
ATOM   3880  CA  GLU A 260     -42.043   3.556  -0.097  1.00  0.050          C  
ATOM   3881  C   GLU A 260     -41.221   3.348  -1.377  1.00  0.040          C  
ATOM   3882  O   GLU A 260     -41.732   2.834  -2.371  1.00  0.030          O  
ATOM   3883  CB  GLU A 260     -42.578   4.975  -0.036  1.00  0.070          C  
ATOM   3884  CG  GLU A 260     -43.576   5.295  -1.164  1.00  0.070          C  
ATOM   3885  CD  GLU A 260     -44.835   4.452  -1.087  1.00  0.070          C  
ATOM   3886  OE1 GLU A 260     -45.059   3.834  -0.077  1.00  0.070          O  
ATOM   3887  OE2 GLU A 260     -45.564   4.426  -2.037  1.00  0.070          O  
ATOM   3888  H   GLU A 260     -40.981   3.937   1.746  1.00  0.070          H  
ATOM   3889  HA  GLU A 260     -42.892   2.878  -0.127  1.00  0.060          H  
ATOM   3890 1HB  GLU A 260     -43.078   5.132   0.919  1.00  0.090          H  
ATOM   3891 2HB  GLU A 260     -41.747   5.683  -0.092  1.00  0.090          H  
ATOM   3892 1HG  GLU A 260     -43.849   6.340  -1.118  1.00  0.090          H  
ATOM   3893 2HG  GLU A 260     -43.099   5.121  -2.126  1.00  0.090          H  
ATOM   3894  N   ALA A 261     -39.918   3.679  -1.365  1.00  0.040          N  
ATOM   3895  CA  ALA A 261     -39.120   3.456  -2.567  1.00  0.030          C  
ATOM   3896  C   ALA A 261     -39.182   1.990  -2.947  1.00  0.020          C  
ATOM   3897  O   ALA A 261     -39.299   1.651  -4.130  1.00  0.020          O  
ATOM   3898  CB  ALA A 261     -37.677   3.876  -2.355  1.00  0.050          C  
ATOM   3899  H   ALA A 261     -39.502   4.136  -0.548  1.00  0.050          H  
ATOM   3900  HA  ALA A 261     -39.557   4.026  -3.378  1.00  0.040          H  
ATOM   3901 1HB  ALA A 261     -37.117   3.701  -3.266  1.00  0.060          H  
ATOM   3902 2HB  ALA A 261     -37.640   4.933  -2.093  1.00  0.060          H  
ATOM   3903 3HB  ALA A 261     -37.250   3.290  -1.544  1.00  0.060          H  
ATOM   3904  N   PHE A 262     -39.162   1.109  -1.950  1.00  0.030          N  
ATOM   3905  CA  PHE A 262     -39.324  -0.292  -2.246  1.00  0.020          C  
ATOM   3906  C   PHE A 262     -40.725  -0.623  -2.758  1.00  0.020          C  
ATOM   3907  O   PHE A 262     -40.873  -1.340  -3.752  1.00  0.010          O  
ATOM   3908  CB  PHE A 262     -38.932  -1.149  -1.055  1.00  0.030          C  
ATOM   3909  CG  PHE A 262     -37.481  -1.508  -1.048  1.00  0.030          C  
ATOM   3910  CD1 PHE A 262     -36.465  -0.576  -0.879  1.00  0.030          C  
ATOM   3911  CD2 PHE A 262     -37.135  -2.836  -1.196  1.00  0.030          C  
ATOM   3912  CE1 PHE A 262     -35.145  -1.001  -0.874  1.00  0.030          C  
ATOM   3913  CE2 PHE A 262     -35.837  -3.239  -1.184  1.00  0.030          C  
ATOM   3914  CZ  PHE A 262     -34.841  -2.335  -1.029  1.00  0.030          C  
ATOM   3915  H   PHE A 262     -38.986   1.432  -0.991  1.00  0.040          H  
ATOM   3916  HA  PHE A 262     -38.637  -0.516  -3.027  1.00  0.020          H  
ATOM   3917 1HB  PHE A 262     -39.158  -0.614  -0.131  1.00  0.040          H  
ATOM   3918 2HB  PHE A 262     -39.516  -2.068  -1.054  1.00  0.040          H  
ATOM   3919  HD1 PHE A 262     -36.704   0.481  -0.748  1.00  0.040          H  
ATOM   3920  HD2 PHE A 262     -37.927  -3.578  -1.317  1.00  0.040          H  
ATOM   3921  HE1 PHE A 262     -34.355  -0.288  -0.741  1.00  0.040          H  
ATOM   3922  HE2 PHE A 262     -35.608  -4.284  -1.298  1.00  0.040          H  
ATOM   3923  HZ  PHE A 262     -33.814  -2.675  -1.023  1.00  0.040          H  
ATOM   3924  N   ARG A 263     -41.761  -0.068  -2.133  1.00  0.030          N  
ATOM   3925  CA  ARG A 263     -43.135  -0.312  -2.559  1.00  0.030          C  
ATOM   3926  C   ARG A 263     -43.467   0.127  -3.991  1.00  0.030          C  
ATOM   3927  O   ARG A 263     -44.186  -0.588  -4.695  1.00  0.020          O  
ATOM   3928  CB  ARG A 263     -44.110   0.371  -1.627  1.00  0.040          C  
ATOM   3929  CG  ARG A 263     -45.558   0.071  -1.927  1.00  0.040          C  
ATOM   3930  CD  ARG A 263     -46.452   0.672  -0.943  1.00  0.040          C  
ATOM   3931  NE  ARG A 263     -46.212   0.139   0.395  1.00  0.040          N  
ATOM   3932  CZ  ARG A 263     -46.669  -1.046   0.864  1.00  0.040          C  
ATOM   3933  NH1 ARG A 263     -47.407  -1.831   0.102  1.00  0.040          N  
ATOM   3934  NH2 ARG A 263     -46.365  -1.428   2.091  1.00  0.040          N  
ATOM   3935  H   ARG A 263     -41.595   0.501  -1.297  1.00  0.040          H  
ATOM   3936  HA  ARG A 263     -43.308  -1.385  -2.492  1.00  0.040          H  
ATOM   3937 1HB  ARG A 263     -43.887   0.096  -0.601  1.00  0.050          H  
ATOM   3938 2HB  ARG A 263     -43.985   1.450  -1.711  1.00  0.050          H  
ATOM   3939 1HG  ARG A 263     -45.822   0.501  -2.894  1.00  0.050          H  
ATOM   3940 2HG  ARG A 263     -45.709  -1.004  -1.958  1.00  0.050          H  
ATOM   3941 1HD  ARG A 263     -46.289   1.752  -0.918  1.00  0.050          H  
ATOM   3942 2HD  ARG A 263     -47.467   0.471  -1.232  1.00  0.050          H  
ATOM   3943  HE  ARG A 263     -45.650   0.710   1.017  1.00  0.050          H  
ATOM   3944 1HH1 ARG A 263     -47.643  -1.555  -0.839  1.00  0.050          H  
ATOM   3945 2HH1 ARG A 263     -47.742  -2.713   0.460  1.00  0.050          H  
ATOM   3946 1HH2 ARG A 263     -45.792  -0.839   2.679  1.00  0.050          H  
ATOM   3947 2HH2 ARG A 263     -46.683  -2.320   2.431  1.00  0.050          H  
ATOM   3948  N   THR A 264     -42.974   1.294  -4.424  1.00  0.030          N  
ATOM   3949  CA  THR A 264     -43.318   1.788  -5.759  1.00  0.030          C  
ATOM   3950  C   THR A 264     -42.226   1.669  -6.818  1.00  0.040          C  
ATOM   3951  O   THR A 264     -42.540   1.737  -8.009  1.00  0.040          O  
ATOM   3952  CB  THR A 264     -43.775   3.261  -5.719  1.00  0.040          C  
ATOM   3953  OG1 THR A 264     -42.711   4.092  -5.238  1.00  0.040          O  
ATOM   3954  CG2 THR A 264     -44.959   3.398  -4.800  1.00  0.040          C  
ATOM   3955  H   THR A 264     -42.418   1.871  -3.785  1.00  0.040          H  
ATOM   3956  HA  THR A 264     -44.164   1.202  -6.114  1.00  0.040          H  
ATOM   3957  HB  THR A 264     -44.055   3.580  -6.718  1.00  0.050          H  
ATOM   3958  HG1 THR A 264     -42.957   5.010  -5.354  1.00  0.050          H  
ATOM   3959 1HG2 THR A 264     -45.286   4.436  -4.764  1.00  0.050          H  
ATOM   3960 2HG2 THR A 264     -45.773   2.773  -5.157  1.00  0.050          H  
ATOM   3961 3HG2 THR A 264     -44.670   3.076  -3.805  1.00  0.050          H  
ATOM   3962  N   ILE A 265     -40.961   1.474  -6.434  1.00  0.040          N  
ATOM   3963  CA  ILE A 265     -39.918   1.372  -7.436  1.00  0.050          C  
ATOM   3964  C   ILE A 265     -39.203   0.030  -7.401  1.00  0.040          C  
ATOM   3965  O   ILE A 265     -39.222  -0.709  -8.379  1.00  0.050          O  
ATOM   3966  CB  ILE A 265     -38.847   2.458  -7.262  1.00  0.070          C  
ATOM   3967  CG1 ILE A 265     -39.479   3.827  -7.351  1.00  0.070          C  
ATOM   3968  CG2 ILE A 265     -37.842   2.285  -8.423  1.00  0.070          C  
ATOM   3969  CD1 ILE A 265     -38.586   4.944  -6.931  1.00  0.070          C  
ATOM   3970  H   ILE A 265     -40.699   1.453  -5.451  1.00  0.050          H  
ATOM   3971  HA  ILE A 265     -40.368   1.487  -8.421  1.00  0.060          H  
ATOM   3972  HB  ILE A 265     -38.346   2.368  -6.305  1.00  0.080          H  
ATOM   3973 1HG1 ILE A 265     -39.782   3.988  -8.375  1.00  0.080          H  
ATOM   3974 2HG1 ILE A 265     -40.363   3.858  -6.717  1.00  0.080          H  
ATOM   3975 1HG2 ILE A 265     -37.080   3.030  -8.385  1.00  0.080          H  
ATOM   3976 2HG2 ILE A 265     -37.368   1.308  -8.397  1.00  0.080          H  
ATOM   3977 3HG2 ILE A 265     -38.393   2.390  -9.340  1.00  0.080          H  
ATOM   3978 1HD1 ILE A 265     -39.127   5.879  -7.038  1.00  0.080          H  
ATOM   3979 2HD1 ILE A 265     -38.296   4.793  -5.893  1.00  0.080          H  
ATOM   3980 3HD1 ILE A 265     -37.719   4.978  -7.526  1.00  0.080          H  
ATOM   3981  N   VAL A 266     -38.553  -0.288  -6.280  1.00  0.030          N  
ATOM   3982  CA  VAL A 266     -37.626  -1.424  -6.289  1.00  0.020          C  
ATOM   3983  C   VAL A 266     -38.356  -2.733  -6.472  1.00  0.020          C  
ATOM   3984  O   VAL A 266     -37.959  -3.556  -7.299  1.00  0.030          O  
ATOM   3985  CB  VAL A 266     -36.855  -1.571  -4.962  1.00  0.030          C  
ATOM   3986  CG1 VAL A 266     -35.930  -2.825  -4.987  1.00  0.030          C  
ATOM   3987  CG2 VAL A 266     -36.141  -0.308  -4.645  1.00  0.030          C  
ATOM   3988  H   VAL A 266     -38.669   0.325  -5.470  1.00  0.040          H  
ATOM   3989  HA  VAL A 266     -36.921  -1.289  -7.108  1.00  0.020          H  
ATOM   3990  HB  VAL A 266     -37.549  -1.792  -4.201  1.00  0.040          H  
ATOM   3991 1HG1 VAL A 266     -35.436  -2.923  -4.027  1.00  0.040          H  
ATOM   3992 2HG1 VAL A 266     -36.499  -3.733  -5.179  1.00  0.040          H  
ATOM   3993 3HG1 VAL A 266     -35.179  -2.708  -5.758  1.00  0.040          H  
ATOM   3994 1HG2 VAL A 266     -35.643  -0.424  -3.696  1.00  0.040          H  
ATOM   3995 2HG2 VAL A 266     -35.428  -0.107  -5.407  1.00  0.040          H  
ATOM   3996 3HG2 VAL A 266     -36.842   0.518  -4.581  1.00  0.040          H  
ATOM   3997  N   LYS A 267     -39.409  -2.956  -5.686  1.00  0.020          N  
ATOM   3998  CA  LYS A 267     -40.111  -4.203  -5.786  1.00  0.050          C  
ATOM   3999  C   LYS A 267     -40.770  -4.400  -7.147  1.00  0.040          C  
ATOM   4000  O   LYS A 267     -40.503  -5.420  -7.766  1.00  0.040          O  
ATOM   4001  CB  LYS A 267     -41.113  -4.367  -4.637  1.00  0.060          C  
ATOM   4002  CG  LYS A 267     -41.882  -5.684  -4.651  1.00  0.060          C  
ATOM   4003  CD  LYS A 267     -42.801  -5.795  -3.435  1.00  0.060          C  
ATOM   4004  CE  LYS A 267     -43.591  -7.099  -3.449  1.00  0.060          C  
ATOM   4005  NZ  LYS A 267     -44.498  -7.213  -2.268  1.00  0.060          N  
ATOM   4006  H   LYS A 267     -39.740  -2.256  -5.018  1.00  0.020          H  
ATOM   4007  HA  LYS A 267     -39.377  -5.001  -5.673  1.00  0.060          H  
ATOM   4008 1HB  LYS A 267     -40.570  -4.315  -3.691  1.00  0.070          H  
ATOM   4009 2HB  LYS A 267     -41.827  -3.559  -4.622  1.00  0.070          H  
ATOM   4010 1HG  LYS A 267     -42.487  -5.747  -5.559  1.00  0.070          H  
ATOM   4011 2HG  LYS A 267     -41.177  -6.517  -4.651  1.00  0.070          H  
ATOM   4012 1HD  LYS A 267     -42.202  -5.749  -2.522  1.00  0.070          H  
ATOM   4013 2HD  LYS A 267     -43.498  -4.956  -3.434  1.00  0.070          H  
ATOM   4014 1HE  LYS A 267     -44.188  -7.144  -4.359  1.00  0.070          H  
ATOM   4015 2HE  LYS A 267     -42.894  -7.938  -3.440  1.00  0.070          H  
ATOM   4016 1HZ  LYS A 267     -45.002  -8.088  -2.311  1.00  0.070          H  
ATOM   4017 2HZ  LYS A 267     -43.953  -7.184  -1.418  1.00  0.070          H  
ATOM   4018 3HZ  LYS A 267     -45.156  -6.447  -2.271  1.00  0.070          H  
ATOM   4019  N   PRO A 268     -41.632  -3.504  -7.692  1.00  0.040          N  
ATOM   4020  CA  PRO A 268     -42.257  -3.750  -8.974  1.00  0.100          C  
ATOM   4021  C   PRO A 268     -41.289  -3.899 -10.147  1.00  0.040          C  
ATOM   4022  O   PRO A 268     -41.589  -4.664 -11.069  1.00  0.030          O  
ATOM   4023  CB  PRO A 268     -43.170  -2.522  -9.146  1.00  0.150          C  
ATOM   4024  CG  PRO A 268     -42.627  -1.484  -8.218  1.00  0.150          C  
ATOM   4025  CD  PRO A 268     -42.080  -2.252  -7.035  1.00  0.150          C  
ATOM   4026  HA  PRO A 268     -42.872  -4.655  -8.885  1.00  0.120          H  
ATOM   4027 1HB  PRO A 268     -43.146  -2.178 -10.187  1.00  0.180          H  
ATOM   4028 2HB  PRO A 268     -44.213  -2.790  -8.922  1.00  0.180          H  
ATOM   4029 1HG  PRO A 268     -41.864  -0.872  -8.725  1.00  0.180          H  
ATOM   4030 2HG  PRO A 268     -43.431  -0.794  -7.923  1.00  0.180          H  
ATOM   4031 1HD  PRO A 268     -41.297  -1.666  -6.599  1.00  0.180          H  
ATOM   4032 2HD  PRO A 268     -42.889  -2.447  -6.317  1.00  0.180          H  
ATOM   4033  N   VAL A 269     -40.089  -3.305 -10.097  1.00  0.050          N  
ATOM   4034  CA  VAL A 269     -39.204  -3.540 -11.235  1.00  0.060          C  
ATOM   4035  C   VAL A 269     -38.482  -4.862 -11.027  1.00  0.040          C  
ATOM   4036  O   VAL A 269     -38.305  -5.623 -11.977  1.00  0.040          O  
ATOM   4037  CB  VAL A 269     -38.231  -2.371 -11.490  1.00  0.080          C  
ATOM   4038  CG1 VAL A 269     -39.057  -1.097 -11.710  1.00  0.080          C  
ATOM   4039  CG2 VAL A 269     -37.225  -2.247 -10.347  1.00  0.080          C  
ATOM   4040  H   VAL A 269     -39.829  -2.634  -9.362  1.00  0.060          H  
ATOM   4041  HA  VAL A 269     -39.815  -3.628 -12.133  1.00  0.070          H  
ATOM   4042  HB  VAL A 269     -37.687  -2.544 -12.417  1.00  0.100          H  
ATOM   4043 1HG1 VAL A 269     -38.399  -0.286 -11.932  1.00  0.100          H  
ATOM   4044 2HG1 VAL A 269     -39.734  -1.252 -12.552  1.00  0.100          H  
ATOM   4045 3HG1 VAL A 269     -39.639  -0.863 -10.822  1.00  0.100          H  
ATOM   4046 1HG2 VAL A 269     -36.566  -1.442 -10.500  1.00  0.100          H  
ATOM   4047 2HG2 VAL A 269     -37.726  -2.096  -9.431  1.00  0.100          H  
ATOM   4048 3HG2 VAL A 269     -36.651  -3.133 -10.284  1.00  0.100          H  
ATOM   4049  N   ALA A 270     -38.055  -5.149  -9.792  1.00  0.030          N  
ATOM   4050  CA  ALA A 270     -37.377  -6.389  -9.500  1.00  0.030          C  
ATOM   4051  C   ALA A 270     -38.303  -7.568  -9.774  1.00  0.030          C  
ATOM   4052  O   ALA A 270     -37.867  -8.604 -10.279  1.00  0.020          O  
ATOM   4053  CB  ALA A 270     -36.914  -6.395  -8.070  1.00  0.040          C  
ATOM   4054  H   ALA A 270     -38.204  -4.491  -9.021  1.00  0.040          H  
ATOM   4055  HA  ALA A 270     -36.512  -6.472 -10.156  1.00  0.040          H  
ATOM   4056 1HB  ALA A 270     -36.409  -7.312  -7.882  1.00  0.050          H  
ATOM   4057 2HB  ALA A 270     -36.242  -5.554  -7.898  1.00  0.050          H  
ATOM   4058 3HB  ALA A 270     -37.779  -6.308  -7.412  1.00  0.050          H  
ATOM   4059  N   LYS A 271     -39.590  -7.397  -9.457  1.00  0.030          N  
ATOM   4060  CA  LYS A 271     -40.606  -8.413  -9.661  1.00  0.030          C  
ATOM   4061  C   LYS A 271     -40.775  -8.712 -11.141  1.00  0.040          C  
ATOM   4062  O   LYS A 271     -40.793  -9.877 -11.535  1.00  0.040          O  
ATOM   4063  CB  LYS A 271     -41.939  -7.965  -9.059  1.00  0.040          C  
ATOM   4064  CG  LYS A 271     -43.079  -8.977  -9.191  1.00  0.040          C  
ATOM   4065  CD  LYS A 271     -44.358  -8.465  -8.521  1.00  0.040          C  
ATOM   4066  CE  LYS A 271     -45.512  -9.452  -8.702  1.00  0.040          C  
ATOM   4067  NZ  LYS A 271     -46.776  -8.961  -8.077  1.00  0.040          N  
ATOM   4068  H   LYS A 271     -39.872  -6.521  -9.023  1.00  0.040          H  
ATOM   4069  HA  LYS A 271     -40.286  -9.328  -9.166  1.00  0.040          H  
ATOM   4070 1HB  LYS A 271     -41.798  -7.743  -8.000  1.00  0.050          H  
ATOM   4071 2HB  LYS A 271     -42.254  -7.041  -9.540  1.00  0.050          H  
ATOM   4072 1HG  LYS A 271     -43.283  -9.160 -10.247  1.00  0.050          H  
ATOM   4073 2HG  LYS A 271     -42.779  -9.918  -8.730  1.00  0.050          H  
ATOM   4074 1HD  LYS A 271     -44.176  -8.318  -7.455  1.00  0.050          H  
ATOM   4075 2HD  LYS A 271     -44.634  -7.506  -8.961  1.00  0.050          H  
ATOM   4076 1HE  LYS A 271     -45.682  -9.607  -9.766  1.00  0.050          H  
ATOM   4077 2HE  LYS A 271     -45.240 -10.404  -8.246  1.00  0.050          H  
ATOM   4078 1HZ  LYS A 271     -47.510  -9.641  -8.220  1.00  0.050          H  
ATOM   4079 2HZ  LYS A 271     -46.635  -8.825  -7.087  1.00  0.050          H  
ATOM   4080 3HZ  LYS A 271     -47.045  -8.084  -8.501  1.00  0.050          H  
ATOM   4081  N   GLU A 272     -40.937  -7.658 -11.955  1.00  0.070          N  
ATOM   4082  CA  GLU A 272     -41.076  -7.796 -13.400  1.00  0.120          C  
ATOM   4083  C   GLU A 272     -39.831  -8.456 -14.000  1.00  0.120          C  
ATOM   4084  O   GLU A 272     -39.936  -9.277 -14.914  1.00  0.160          O  
ATOM   4085  CB  GLU A 272     -41.395  -6.420 -14.020  1.00  0.150          C  
ATOM   4086  CG  GLU A 272     -41.609  -6.372 -15.559  1.00  0.150          C  
ATOM   4087  CD  GLU A 272     -42.188  -5.005 -16.040  1.00  0.150          C  
ATOM   4088  OE1 GLU A 272     -42.679  -4.273 -15.207  1.00  0.150          O  
ATOM   4089  OE2 GLU A 272     -42.127  -4.693 -17.215  1.00  0.150          O  
ATOM   4090  H   GLU A 272     -40.973  -6.717 -11.552  1.00  0.080          H  
ATOM   4091  HA  GLU A 272     -41.925  -8.448 -13.598  1.00  0.140          H  
ATOM   4092 1HB  GLU A 272     -42.298  -6.027 -13.553  1.00  0.180          H  
ATOM   4093 2HB  GLU A 272     -40.593  -5.733 -13.765  1.00  0.180          H  
ATOM   4094 1HG  GLU A 272     -40.651  -6.545 -16.052  1.00  0.180          H  
ATOM   4095 2HG  GLU A 272     -42.285  -7.176 -15.848  1.00  0.180          H  
ATOM   4096  N   PHE A 273     -38.649  -8.089 -13.485  1.00  0.100          N  
ATOM   4097  CA  PHE A 273     -37.378  -8.654 -13.918  1.00  0.120          C  
ATOM   4098  C   PHE A 273     -37.340 -10.153 -13.624  1.00  0.110          C  
ATOM   4099  O   PHE A 273     -37.017 -10.953 -14.508  1.00  0.140          O  
ATOM   4100  CB  PHE A 273     -36.220  -7.920 -13.251  1.00  0.160          C  
ATOM   4101  CG  PHE A 273     -34.820  -8.354 -13.647  1.00  0.160          C  
ATOM   4102  CD1 PHE A 273     -34.318  -8.048 -14.908  1.00  0.160          C  
ATOM   4103  CD2 PHE A 273     -33.988  -9.003 -12.751  1.00  0.160          C  
ATOM   4104  CE1 PHE A 273     -33.025  -8.403 -15.267  1.00  0.160          C  
ATOM   4105  CE2 PHE A 273     -32.707  -9.347 -13.105  1.00  0.160          C  
ATOM   4106  CZ  PHE A 273     -32.225  -9.052 -14.361  1.00  0.160          C  
ATOM   4107  H   PHE A 273     -38.632  -7.359 -12.769  1.00  0.120          H  
ATOM   4108  HA  PHE A 273     -37.294  -8.514 -14.994  1.00  0.140          H  
ATOM   4109 1HB  PHE A 273     -36.333  -6.875 -13.447  1.00  0.190          H  
ATOM   4110 2HB  PHE A 273     -36.307  -8.041 -12.181  1.00  0.190          H  
ATOM   4111  HD1 PHE A 273     -34.953  -7.525 -15.616  1.00  0.190          H  
ATOM   4112  HD2 PHE A 273     -34.352  -9.232 -11.761  1.00  0.190          H  
ATOM   4113  HE1 PHE A 273     -32.635  -8.160 -16.267  1.00  0.190          H  
ATOM   4114  HE2 PHE A 273     -32.063  -9.852 -12.396  1.00  0.190          H  
ATOM   4115  HZ  PHE A 273     -31.206  -9.328 -14.631  1.00  0.190          H  
ATOM   4116  N   ASP A 274     -37.713 -10.542 -12.392  1.00  0.060          N  
ATOM   4117  CA  ASP A 274     -37.730 -11.942 -11.960  1.00  0.040          C  
ATOM   4118  C   ASP A 274     -36.344 -12.597 -11.993  1.00  0.030          C  
ATOM   4119  O   ASP A 274     -36.101 -13.470 -12.828  1.00  0.030          O  
ATOM   4120  CB  ASP A 274     -38.716 -12.774 -12.795  1.00  0.060          C  
ATOM   4121  CG  ASP A 274     -39.070 -14.152 -12.132  1.00  0.060          C  
ATOM   4122  OD1 ASP A 274     -38.821 -14.315 -10.950  1.00  0.060          O  
ATOM   4123  OD2 ASP A 274     -39.607 -15.007 -12.817  1.00  0.060          O  
ATOM   4124  H   ASP A 274     -37.966  -9.827 -11.704  1.00  0.070          H  
ATOM   4125  HA  ASP A 274     -38.122 -11.966 -10.949  1.00  0.050          H  
ATOM   4126 1HB  ASP A 274     -39.638 -12.197 -12.929  1.00  0.080          H  
ATOM   4127 2HB  ASP A 274     -38.304 -12.962 -13.781  1.00  0.080          H  
ATOM   4128  N   PRO A 275     -35.402 -12.165 -11.129  1.00  0.020          N  
ATOM   4129  CA  PRO A 275     -34.023 -12.617 -11.069  1.00  0.020          C  
ATOM   4130  C   PRO A 275     -33.896 -14.068 -10.634  1.00  0.010          C  
ATOM   4131  O   PRO A 275     -34.738 -14.572  -9.890  1.00  0.020          O  
ATOM   4132  CB  PRO A 275     -33.411 -11.705 -10.004  1.00  0.030          C  
ATOM   4133  CG  PRO A 275     -34.568 -11.298  -9.125  1.00  0.030          C  
ATOM   4134  CD  PRO A 275     -35.765 -11.213 -10.045  1.00  0.030          C  
ATOM   4135  HA  PRO A 275     -33.545 -12.461 -12.039  1.00  0.020          H  
ATOM   4136 1HB  PRO A 275     -32.635 -12.256  -9.448  1.00  0.040          H  
ATOM   4137 2HB  PRO A 275     -32.909 -10.877 -10.483  1.00  0.040          H  
ATOM   4138 1HG  PRO A 275     -34.697 -12.055  -8.342  1.00  0.040          H  
ATOM   4139 2HG  PRO A 275     -34.352 -10.354  -8.616  1.00  0.040          H  
ATOM   4140 1HD  PRO A 275     -36.634 -11.559  -9.482  1.00  0.040          H  
ATOM   4141 2HD  PRO A 275     -35.899 -10.197 -10.423  1.00  0.040          H  
ATOM   4142  N   ASP A 276     -32.792 -14.696 -11.047  1.00  0.020          N  
ATOM   4143  CA  ASP A 276     -32.425 -16.043 -10.641  1.00  0.040          C  
ATOM   4144  C   ASP A 276     -31.675 -15.960  -9.331  1.00  0.020          C  
ATOM   4145  O   ASP A 276     -31.778 -16.864  -8.498  1.00  0.030          O  
ATOM   4146  CB  ASP A 276     -31.517 -16.706 -11.666  1.00  0.050          C  
ATOM   4147  CG  ASP A 276     -32.161 -17.008 -12.992  1.00  0.050          C  
ATOM   4148  OD1 ASP A 276     -33.102 -17.772 -13.036  1.00  0.050          O  
ATOM   4149  OD2 ASP A 276     -31.685 -16.477 -13.986  1.00  0.050          O  
ATOM   4150  H   ASP A 276     -32.156 -14.214 -11.676  1.00  0.020          H  
ATOM   4151  HA  ASP A 276     -33.328 -16.636 -10.504  1.00  0.050          H  
ATOM   4152 1HB  ASP A 276     -30.694 -16.029 -11.845  1.00  0.060          H  
ATOM   4153 2HB  ASP A 276     -31.102 -17.624 -11.252  1.00  0.060          H  
ATOM   4154  N   MET A 277     -30.928 -14.861  -9.147  1.00  0.010          N  
ATOM   4155  CA  MET A 277     -30.191 -14.614  -7.899  1.00  0.010          C  
ATOM   4156  C   MET A 277     -30.165 -13.115  -7.590  1.00  0.010          C  
ATOM   4157  O   MET A 277     -30.166 -12.294  -8.519  1.00  0.010          O  
ATOM   4158  CB  MET A 277     -28.766 -15.182  -7.943  1.00  0.010          C  
ATOM   4159  CG  MET A 277     -28.062 -15.066  -6.580  1.00  0.010          C  
ATOM   4160  SD  MET A 277     -26.512 -15.824  -6.451  1.00  0.010          S  
ATOM   4161  CE  MET A 277     -26.326 -15.644  -4.689  1.00  0.010          C  
ATOM   4162  H   MET A 277     -30.854 -14.208  -9.933  1.00  0.010          H  
ATOM   4163  HA  MET A 277     -30.714 -15.100  -7.076  1.00  0.010          H  
ATOM   4164 1HB  MET A 277     -28.798 -16.233  -8.227  1.00  0.020          H  
ATOM   4165 2HB  MET A 277     -28.175 -14.648  -8.691  1.00  0.020          H  
ATOM   4166 1HG  MET A 277     -27.908 -14.024  -6.323  1.00  0.020          H  
ATOM   4167 2HG  MET A 277     -28.700 -15.510  -5.832  1.00  0.020          H  
ATOM   4168 1HE  MET A 277     -25.395 -16.081  -4.383  1.00  0.020          H  
ATOM   4169 2HE  MET A 277     -26.346 -14.590  -4.419  1.00  0.020          H  
ATOM   4170 3HE  MET A 277     -27.144 -16.150  -4.190  1.00  0.020          H  
ATOM   4171  N   VAL A 278     -30.150 -12.764  -6.289  1.00  0.010          N  
ATOM   4172  CA  VAL A 278     -30.071 -11.362  -5.889  1.00  0.010          C  
ATOM   4173  C   VAL A 278     -28.826 -11.085  -5.030  1.00  0.010          C  
ATOM   4174  O   VAL A 278     -28.563 -11.782  -4.049  1.00  0.010          O  
ATOM   4175  CB  VAL A 278     -31.331 -10.952  -5.083  1.00  0.010          C  
ATOM   4176  CG1 VAL A 278     -31.253  -9.441  -4.672  1.00  0.010          C  
ATOM   4177  CG2 VAL A 278     -32.578 -11.248  -5.888  1.00  0.010          C  
ATOM   4178  H   VAL A 278     -30.178 -13.492  -5.562  1.00  0.010          H  
ATOM   4179  HA  VAL A 278     -30.018 -10.751  -6.785  1.00  0.010          H  
ATOM   4180  HB  VAL A 278     -31.368 -11.532  -4.170  1.00  0.020          H  
ATOM   4181 1HG1 VAL A 278     -32.137  -9.177  -4.094  1.00  0.020          H  
ATOM   4182 2HG1 VAL A 278     -30.370  -9.247  -4.070  1.00  0.020          H  
ATOM   4183 3HG1 VAL A 278     -31.210  -8.823  -5.569  1.00  0.020          H  
ATOM   4184 1HG2 VAL A 278     -33.442 -10.976  -5.303  1.00  0.020          H  
ATOM   4185 2HG2 VAL A 278     -32.570 -10.694  -6.794  1.00  0.020          H  
ATOM   4186 3HG2 VAL A 278     -32.617 -12.296  -6.117  1.00  0.020          H  
ATOM   4187  N   LEU A 279     -28.050 -10.088  -5.415  1.00  0.020          N  
ATOM   4188  CA  LEU A 279     -26.883  -9.692  -4.648  1.00  0.020          C  
ATOM   4189  C   LEU A 279     -27.179  -8.326  -4.051  1.00  0.010          C  
ATOM   4190  O   LEU A 279     -27.801  -7.481  -4.700  1.00  0.020          O  
ATOM   4191  CB  LEU A 279     -25.637  -9.628  -5.541  1.00  0.030          C  
ATOM   4192  CG  LEU A 279     -25.240 -10.939  -6.315  1.00  0.030          C  
ATOM   4193  CD1 LEU A 279     -24.043 -10.628  -7.223  1.00  0.030          C  
ATOM   4194  CD2 LEU A 279     -24.895 -12.074  -5.329  1.00  0.030          C  
ATOM   4195  H   LEU A 279     -28.312  -9.560  -6.245  1.00  0.020          H  
ATOM   4196  HA  LEU A 279     -26.720 -10.388  -3.829  1.00  0.020          H  
ATOM   4197 1HB  LEU A 279     -25.792  -8.850  -6.268  1.00  0.030          H  
ATOM   4198 2HB  LEU A 279     -24.793  -9.345  -4.916  1.00  0.030          H  
ATOM   4199  HG  LEU A 279     -26.075 -11.252  -6.947  1.00  0.030          H  
ATOM   4200 1HD1 LEU A 279     -23.768 -11.516  -7.787  1.00  0.030          H  
ATOM   4201 2HD1 LEU A 279     -24.324  -9.835  -7.910  1.00  0.030          H  
ATOM   4202 3HD1 LEU A 279     -23.187 -10.303  -6.628  1.00  0.030          H  
ATOM   4203 1HD2 LEU A 279     -24.626 -12.970  -5.887  1.00  0.030          H  
ATOM   4204 2HD2 LEU A 279     -24.058 -11.775  -4.698  1.00  0.030          H  
ATOM   4205 3HD2 LEU A 279     -25.759 -12.291  -4.704  1.00  0.030          H  
ATOM   4206  N   VAL A 280     -26.740  -8.090  -2.829  1.00  0.020          N  
ATOM   4207  CA  VAL A 280     -26.992  -6.803  -2.204  1.00  0.020          C  
ATOM   4208  C   VAL A 280     -25.721  -6.114  -1.730  1.00  0.010          C  
ATOM   4209  O   VAL A 280     -24.860  -6.728  -1.101  1.00  0.010          O  
ATOM   4210  CB  VAL A 280     -27.987  -6.977  -1.031  1.00  0.030          C  
ATOM   4211  CG1 VAL A 280     -28.271  -5.630  -0.321  1.00  0.030          C  
ATOM   4212  CG2 VAL A 280     -29.260  -7.602  -1.548  1.00  0.030          C  
ATOM   4213  H   VAL A 280     -26.268  -8.839  -2.312  1.00  0.020          H  
ATOM   4214  HA  VAL A 280     -27.462  -6.159  -2.940  1.00  0.020          H  
ATOM   4215  HB  VAL A 280     -27.566  -7.619  -0.323  1.00  0.030          H  
ATOM   4216 1HG1 VAL A 280     -28.965  -5.794   0.501  1.00  0.030          H  
ATOM   4217 2HG1 VAL A 280     -27.354  -5.208   0.075  1.00  0.030          H  
ATOM   4218 3HG1 VAL A 280     -28.716  -4.927  -1.031  1.00  0.030          H  
ATOM   4219 1HG2 VAL A 280     -29.945  -7.750  -0.721  1.00  0.030          H  
ATOM   4220 2HG2 VAL A 280     -29.704  -6.948  -2.289  1.00  0.030          H  
ATOM   4221 3HG2 VAL A 280     -29.040  -8.561  -1.999  1.00  0.030          H  
ATOM   4222  N   SER A 281     -25.606  -4.837  -2.054  1.00  0.010          N  
ATOM   4223  CA  SER A 281     -24.486  -4.022  -1.601  1.00  0.010          C  
ATOM   4224  C   SER A 281     -24.970  -3.400  -0.282  1.00  0.010          C  
ATOM   4225  O   SER A 281     -25.708  -2.402  -0.232  1.00  0.020          O  
ATOM   4226  CB  SER A 281     -24.103  -2.997  -2.653  1.00  0.010          C  
ATOM   4227  OG  SER A 281     -23.615  -3.611  -3.817  1.00  0.010          O  
ATOM   4228  H   SER A 281     -26.369  -4.418  -2.589  1.00  0.010          H  
ATOM   4229  HA  SER A 281     -23.622  -4.658  -1.391  1.00  0.010          H  
ATOM   4230 1HB  SER A 281     -24.937  -2.437  -2.896  1.00  0.020          H  
ATOM   4231 2HB  SER A 281     -23.380  -2.305  -2.269  1.00  0.020          H  
ATOM   4232  HG  SER A 281     -23.429  -2.898  -4.429  1.00  0.020          H  
ATOM   4233  N   ALA A 282     -24.650  -4.089   0.809  1.00  0.010          N  
ATOM   4234  CA  ALA A 282     -25.193  -3.820   2.135  1.00  0.010          C  
ATOM   4235  C   ALA A 282     -24.412  -2.759   2.875  1.00  0.010          C  
ATOM   4236  O   ALA A 282     -23.681  -3.052   3.823  1.00  0.010          O  
ATOM   4237  CB  ALA A 282     -25.238  -5.108   2.960  1.00  0.010          C  
ATOM   4238  H   ALA A 282     -23.966  -4.843   0.727  1.00  0.010          H  
ATOM   4239  HA  ALA A 282     -26.213  -3.454   2.011  1.00  0.010          H  
ATOM   4240 1HB  ALA A 282     -25.684  -4.900   3.932  1.00  0.020          H  
ATOM   4241 2HB  ALA A 282     -25.836  -5.848   2.432  1.00  0.020          H  
ATOM   4242 3HB  ALA A 282     -24.247  -5.491   3.101  1.00  0.020          H  
ATOM   4243  N   GLY A 283     -24.518  -1.535   2.409  1.00  0.010          N  
ATOM   4244  CA  GLY A 283     -23.879  -0.451   3.128  1.00  0.010          C  
ATOM   4245  C   GLY A 283     -24.839   0.032   4.195  1.00  0.010          C  
ATOM   4246  O   GLY A 283     -26.049   0.047   3.976  1.00  0.040          O  
ATOM   4247  H   GLY A 283     -25.071  -1.415   1.556  1.00  0.010          H  
ATOM   4248 1HA  GLY A 283     -22.984  -0.822   3.617  1.00  0.010          H  
ATOM   4249 2HA  GLY A 283     -23.607   0.359   2.452  1.00  0.010          H  
ATOM   4250  N   PHE A 284     -24.312   0.461   5.341  1.00  0.010          N  
ATOM   4251  CA  PHE A 284     -25.171   0.948   6.414  1.00  0.030          C  
ATOM   4252  C   PHE A 284     -25.000   2.438   6.797  1.00  0.020          C  
ATOM   4253  O   PHE A 284     -25.376   2.853   7.890  1.00  0.030          O  
ATOM   4254  CB  PHE A 284     -24.999   0.051   7.640  1.00  0.030          C  
ATOM   4255  CG  PHE A 284     -25.399  -1.420   7.419  1.00  0.030          C  
ATOM   4256  CD1 PHE A 284     -24.493  -2.441   7.636  1.00  0.030          C  
ATOM   4257  CD2 PHE A 284     -26.666  -1.773   6.974  1.00  0.030          C  
ATOM   4258  CE1 PHE A 284     -24.844  -3.767   7.436  1.00  0.030          C  
ATOM   4259  CE2 PHE A 284     -27.003  -3.101   6.764  1.00  0.030          C  
ATOM   4260  CZ  PHE A 284     -26.092  -4.091   7.000  1.00  0.030          C  
ATOM   4261  H   PHE A 284     -23.302   0.380   5.490  1.00  0.010          H  
ATOM   4262  HA  PHE A 284     -26.202   0.834   6.082  1.00  0.040          H  
ATOM   4263 1HB  PHE A 284     -23.958   0.069   7.953  1.00  0.040          H  
ATOM   4264 2HB  PHE A 284     -25.569   0.425   8.429  1.00  0.040          H  
ATOM   4265  HD1 PHE A 284     -23.494  -2.195   7.972  1.00  0.040          H  
ATOM   4266  HD2 PHE A 284     -27.402  -0.997   6.786  1.00  0.040          H  
ATOM   4267  HE1 PHE A 284     -24.126  -4.558   7.624  1.00  0.040          H  
ATOM   4268  HE2 PHE A 284     -27.993  -3.361   6.417  1.00  0.040          H  
ATOM   4269  HZ  PHE A 284     -26.360  -5.135   6.842  1.00  0.040          H  
ATOM   4270  N   ASP A 285     -24.523   3.286   5.880  1.00  0.040          N  
ATOM   4271  CA  ASP A 285     -24.343   4.720   6.215  1.00  0.020          C  
ATOM   4272  C   ASP A 285     -25.643   5.517   6.158  1.00  0.030          C  
ATOM   4273  O   ASP A 285     -25.670   6.699   6.483  1.00  0.050          O  
ATOM   4274  CB  ASP A 285     -23.305   5.412   5.316  1.00  0.020          C  
ATOM   4275  CG  ASP A 285     -21.840   5.093   5.595  1.00  0.020          C  
ATOM   4276  OD1 ASP A 285     -21.378   5.261   6.705  1.00  0.020          O  
ATOM   4277  OD2 ASP A 285     -21.189   4.588   4.711  1.00  0.020          O  
ATOM   4278  H   ASP A 285     -24.243   2.938   4.972  1.00  0.020          H  
ATOM   4279  HA  ASP A 285     -23.971   4.776   7.232  1.00  0.020          H  
ATOM   4280 1HB  ASP A 285     -23.500   5.121   4.302  1.00  0.020          H  
ATOM   4281 2HB  ASP A 285     -23.434   6.494   5.380  1.00  0.020          H  
ATOM   4282  N   ALA A 286     -26.737   4.876   5.750  1.00  0.030          N  
ATOM   4283  CA  ALA A 286     -28.034   5.538   5.726  1.00  0.040          C  
ATOM   4284  C   ALA A 286     -28.672   5.497   7.124  1.00  0.050          C  
ATOM   4285  O   ALA A 286     -29.715   6.114   7.353  1.00  0.080          O  
ATOM   4286  CB  ALA A 286     -28.970   4.891   4.719  1.00  0.050          C  
ATOM   4287  H   ALA A 286     -26.666   3.909   5.470  1.00  0.040          H  
ATOM   4288  HA  ALA A 286     -27.876   6.575   5.441  1.00  0.050          H  
ATOM   4289 1HB  ALA A 286     -29.920   5.420   4.717  1.00  0.060          H  
ATOM   4290 2HB  ALA A 286     -28.527   4.937   3.722  1.00  0.060          H  
ATOM   4291 3HB  ALA A 286     -29.137   3.851   4.994  1.00  0.060          H  
ATOM   4292  N   LEU A 287     -28.045   4.781   8.054  1.00  0.040          N  
ATOM   4293  CA  LEU A 287     -28.597   4.662   9.386  1.00  0.040          C  
ATOM   4294  C   LEU A 287     -28.347   5.874  10.249  1.00  0.030          C  
ATOM   4295  O   LEU A 287     -27.297   6.537  10.154  1.00  0.030          O  
ATOM   4296  CB  LEU A 287     -27.986   3.480  10.106  1.00  0.060          C  
ATOM   4297  CG  LEU A 287     -28.221   2.118   9.536  1.00  0.060          C  
ATOM   4298  CD1 LEU A 287     -27.390   1.195  10.254  1.00  0.060          C  
ATOM   4299  CD2 LEU A 287     -29.662   1.696   9.722  1.00  0.060          C  
ATOM   4300  H   LEU A 287     -27.172   4.293   7.836  1.00  0.050          H  
ATOM   4301  HA  LEU A 287     -29.665   4.536   9.300  1.00  0.050          H  
ATOM   4302 1HB  LEU A 287     -26.918   3.634  10.134  1.00  0.070          H  
ATOM   4303 2HB  LEU A 287     -28.359   3.486  11.131  1.00  0.070          H  
ATOM   4304  HG  LEU A 287     -27.932   2.102   8.486  1.00  0.070          H  
ATOM   4305 1HD1 LEU A 287     -27.514   0.241   9.836  1.00  0.070          H  
ATOM   4306 2HD1 LEU A 287     -26.348   1.492  10.172  1.00  0.070          H  
ATOM   4307 3HD1 LEU A 287     -27.690   1.188  11.291  1.00  0.070          H  
ATOM   4308 1HD2 LEU A 287     -29.772   0.703   9.356  1.00  0.070          H  
ATOM   4309 2HD2 LEU A 287     -29.909   1.716  10.781  1.00  0.070          H  
ATOM   4310 3HD2 LEU A 287     -30.322   2.361   9.191  1.00  0.070          H  
ATOM   4311  N   GLU A 288     -29.287   6.095  11.154  1.00  0.030          N  
ATOM   4312  CA  GLU A 288     -29.164   7.164  12.123  1.00  0.030          C  
ATOM   4313  C   GLU A 288     -27.845   6.990  12.867  1.00  0.020          C  
ATOM   4314  O   GLU A 288     -27.527   5.895  13.332  1.00  0.020          O  
ATOM   4315  CB  GLU A 288     -30.336   7.154  13.110  1.00  0.040          C  
ATOM   4316  CG  GLU A 288     -30.346   8.332  14.079  1.00  0.040          C  
ATOM   4317  CD  GLU A 288     -31.526   8.336  14.996  1.00  0.040          C  
ATOM   4318  OE1 GLU A 288     -32.312   7.424  14.932  1.00  0.040          O  
ATOM   4319  OE2 GLU A 288     -31.646   9.260  15.761  1.00  0.040          O  
ATOM   4320  H   GLU A 288     -30.109   5.478  11.144  1.00  0.040          H  
ATOM   4321  HA  GLU A 288     -29.146   8.119  11.594  1.00  0.040          H  
ATOM   4322 1HB  GLU A 288     -31.279   7.149  12.564  1.00  0.050          H  
ATOM   4323 2HB  GLU A 288     -30.300   6.239  13.700  1.00  0.050          H  
ATOM   4324 1HG  GLU A 288     -29.443   8.302  14.687  1.00  0.050          H  
ATOM   4325 2HG  GLU A 288     -30.335   9.258  13.505  1.00  0.050          H  
ATOM   4326  N   GLY A 289     -27.088   8.079  12.991  1.00  0.020          N  
ATOM   4327  CA  GLY A 289     -25.789   8.074  13.657  1.00  0.010          C  
ATOM   4328  C   GLY A 289     -24.678   8.520  12.707  1.00  0.020          C  
ATOM   4329  O   GLY A 289     -23.611   8.955  13.144  1.00  0.020          O  
ATOM   4330  H   GLY A 289     -27.421   8.945  12.588  1.00  0.020          H  
ATOM   4331 1HA  GLY A 289     -25.821   8.735  14.523  1.00  0.010          H  
ATOM   4332 2HA  GLY A 289     -25.569   7.072  14.029  1.00  0.010          H  
ATOM   4333  N   HIS A 290     -24.947   8.476  11.407  1.00  0.020          N  
ATOM   4334  CA  HIS A 290     -23.960   8.928  10.432  1.00  0.020          C  
ATOM   4335  C   HIS A 290     -24.224  10.396  10.102  1.00  0.020          C  
ATOM   4336  O   HIS A 290     -25.287  10.747   9.577  1.00  0.020          O  
ATOM   4337  CB  HIS A 290     -24.002   8.045   9.195  1.00  0.030          C  
ATOM   4338  CG  HIS A 290     -23.648   6.641   9.512  1.00  0.030          C  
ATOM   4339  ND1 HIS A 290     -24.587   5.708   9.876  1.00  0.030          N  
ATOM   4340  CD2 HIS A 290     -22.455   6.018   9.549  1.00  0.030          C  
ATOM   4341  CE1 HIS A 290     -23.987   4.553  10.110  1.00  0.030          C  
ATOM   4342  NE2 HIS A 290     -22.669   4.719   9.924  1.00  0.030          N  
ATOM   4343  H   HIS A 290     -25.832   8.059  11.087  1.00  0.020          H  
ATOM   4344  HA  HIS A 290     -22.959   8.856  10.854  1.00  0.020          H  
ATOM   4345 1HB  HIS A 290     -25.010   8.049   8.773  1.00  0.030          H  
ATOM   4346 2HB  HIS A 290     -23.315   8.422   8.439  1.00  0.030          H  
ATOM   4347  HD1 HIS A 290     -25.607   5.855   9.862  1.00  0.030          H  
ATOM   4348  HD2 HIS A 290     -21.455   6.346   9.356  1.00  0.030          H  
ATOM   4349  HE1 HIS A 290     -24.562   3.678  10.402  1.00  0.030          H  
ATOM   4350  N   THR A 291     -23.256  11.257  10.404  1.00  0.020          N  
ATOM   4351  CA  THR A 291     -23.434  12.697  10.270  1.00  0.020          C  
ATOM   4352  C   THR A 291     -23.540  13.103   8.786  1.00  0.020          C  
ATOM   4353  O   THR A 291     -23.019  12.374   7.937  1.00  0.050          O  
ATOM   4354  CB  THR A 291     -22.264  13.377  11.033  1.00  0.030          C  
ATOM   4355  OG1 THR A 291     -21.016  12.964  10.466  1.00  0.030          O  
ATOM   4356  CG2 THR A 291     -22.323  12.962  12.498  1.00  0.030          C  
ATOM   4357  H   THR A 291     -22.386  10.912  10.789  1.00  0.020          H  
ATOM   4358  HA  THR A 291     -24.362  12.945  10.778  1.00  0.020          H  
ATOM   4359  HB  THR A 291     -22.327  14.437  10.989  1.00  0.030          H  
ATOM   4360  HG1 THR A 291     -20.302  13.498  10.836  1.00  0.030          H  
ATOM   4361 1HG2 THR A 291     -21.502  13.428  13.041  1.00  0.030          H  
ATOM   4362 2HG2 THR A 291     -23.271  13.288  12.923  1.00  0.030          H  
ATOM   4363 3HG2 THR A 291     -22.243  11.880  12.592  1.00  0.030          H  
ATOM   4364  N   PRO A 292     -24.078  14.318   8.453  1.00  0.030          N  
ATOM   4365  CA  PRO A 292     -24.412  14.808   7.107  1.00  0.050          C  
ATOM   4366  C   PRO A 292     -23.455  14.656   5.919  1.00  0.090          C  
ATOM   4367  O   PRO A 292     -23.958  14.501   4.808  1.00  0.110          O  
ATOM   4368  CB  PRO A 292     -24.699  16.294   7.374  1.00  0.080          C  
ATOM   4369  CG  PRO A 292     -25.236  16.326   8.767  1.00  0.080          C  
ATOM   4370  CD  PRO A 292     -24.414  15.324   9.516  1.00  0.080          C  
ATOM   4371  HA  PRO A 292     -25.357  14.337   6.825  1.00  0.060          H  
ATOM   4372 1HB  PRO A 292     -23.804  16.905   7.248  1.00  0.090          H  
ATOM   4373 2HB  PRO A 292     -25.427  16.666   6.642  1.00  0.090          H  
ATOM   4374 1HG  PRO A 292     -25.152  17.344   9.182  1.00  0.090          H  
ATOM   4375 2HG  PRO A 292     -26.310  16.077   8.761  1.00  0.090          H  
ATOM   4376 1HD  PRO A 292     -23.523  15.838   9.879  1.00  0.090          H  
ATOM   4377 2HD  PRO A 292     -25.030  14.914  10.320  1.00  0.090          H  
ATOM   4378  N   PRO A 293     -22.114  14.755   6.021  1.00  0.110          N  
ATOM   4379  CA  PRO A 293     -21.279  14.542   4.858  1.00  0.170          C  
ATOM   4380  C   PRO A 293     -21.145  13.055   4.539  1.00  0.190          C  
ATOM   4381  O   PRO A 293     -20.888  12.679   3.398  1.00  0.230          O  
ATOM   4382  CB  PRO A 293     -19.946  15.175   5.281  1.00  0.260          C  
ATOM   4383  CG  PRO A 293     -19.935  15.089   6.803  1.00  0.260          C  
ATOM   4384  CD  PRO A 293     -21.389  15.244   7.228  1.00  0.260          C  
ATOM   4385  HA  PRO A 293     -21.711  15.081   4.001  1.00  0.200          H  
ATOM   4386 1HB  PRO A 293     -19.114  14.620   4.821  1.00  0.310          H  
ATOM   4387 2HB  PRO A 293     -19.886  16.208   4.909  1.00  0.310          H  
ATOM   4388 1HG  PRO A 293     -19.497  14.132   7.129  1.00  0.310          H  
ATOM   4389 2HG  PRO A 293     -19.292  15.880   7.217  1.00  0.310          H  
ATOM   4390 1HD  PRO A 293     -21.520  14.617   8.088  1.00  0.310          H  
ATOM   4391 2HD  PRO A 293     -21.618  16.294   7.437  1.00  0.310          H  
ATOM   4392  N   LEU A 294     -21.241  12.215   5.572  1.00  0.170          N  
ATOM   4393  CA  LEU A 294     -21.148  10.782   5.403  1.00  0.190          C  
ATOM   4394  C   LEU A 294     -22.480  10.144   5.065  1.00  0.160          C  
ATOM   4395  O   LEU A 294     -22.597   9.355   4.136  1.00  0.230          O  
ATOM   4396  CB  LEU A 294     -20.566  10.160   6.667  1.00  0.260          C  
ATOM   4397  CG  LEU A 294     -20.472   8.645   6.696  1.00  0.260          C  
ATOM   4398  CD1 LEU A 294     -19.605   8.125   5.548  1.00  0.260          C  
ATOM   4399  CD2 LEU A 294     -19.886   8.251   8.019  1.00  0.260          C  
ATOM   4400  H   LEU A 294     -21.463  12.542   6.510  1.00  0.200          H  
ATOM   4401  HA  LEU A 294     -20.466  10.600   4.576  1.00  0.230          H  
ATOM   4402 1HB  LEU A 294     -19.567  10.562   6.813  1.00  0.310          H  
ATOM   4403 2HB  LEU A 294     -21.181  10.471   7.515  1.00  0.310          H  
ATOM   4404  HG  LEU A 294     -21.468   8.204   6.593  1.00  0.310          H  
ATOM   4405 1HD1 LEU A 294     -19.563   7.048   5.605  1.00  0.310          H  
ATOM   4406 2HD1 LEU A 294     -20.037   8.395   4.584  1.00  0.310          H  
ATOM   4407 3HD1 LEU A 294     -18.602   8.533   5.623  1.00  0.310          H  
ATOM   4408 1HD2 LEU A 294     -19.827   7.183   8.048  1.00  0.310          H  
ATOM   4409 2HD2 LEU A 294     -18.886   8.675   8.127  1.00  0.310          H  
ATOM   4410 3HD2 LEU A 294     -20.526   8.612   8.825  1.00  0.310          H  
ATOM   4411  N   GLY A 295     -23.467  10.475   5.891  1.00  0.080          N  
ATOM   4412  CA  GLY A 295     -24.817   9.938   5.844  1.00  0.060          C  
ATOM   4413  C   GLY A 295     -25.839  11.062   5.743  1.00  0.050          C  
ATOM   4414  O   GLY A 295     -26.146  11.549   4.646  1.00  0.060          O  
ATOM   4415  H   GLY A 295     -23.255  11.154   6.618  1.00  0.100          H  
ATOM   4416 1HA  GLY A 295     -24.915   9.264   4.998  1.00  0.070          H  
ATOM   4417 2HA  GLY A 295     -25.008   9.351   6.739  1.00  0.070          H  
ATOM   4418  N   GLY A 296     -26.371  11.468   6.916  1.00  0.060          N  
ATOM   4419  CA  GLY A 296     -27.379  12.524   7.043  1.00  0.070          C  
ATOM   4420  C   GLY A 296     -28.795  11.975   7.174  1.00  0.060          C  
ATOM   4421  O   GLY A 296     -29.735  12.696   7.496  1.00  0.040          O  
ATOM   4422  H   GLY A 296     -26.066  11.023   7.791  1.00  0.070          H  
ATOM   4423 1HA  GLY A 296     -27.145  13.136   7.915  1.00  0.080          H  
ATOM   4424 2HA  GLY A 296     -27.324  13.169   6.171  1.00  0.080          H  
ATOM   4425  N   TYR A 297     -28.916  10.685   6.966  1.00  0.070          N  
ATOM   4426  CA  TYR A 297     -30.146   9.908   7.011  1.00  0.040          C  
ATOM   4427  C   TYR A 297     -30.496   9.408   8.401  1.00  0.050          C  
ATOM   4428  O   TYR A 297     -29.633   9.306   9.272  1.00  0.110          O  
ATOM   4429  CB  TYR A 297     -29.993   8.711   6.123  1.00  0.070          C  
ATOM   4430  CG  TYR A 297     -30.046   8.921   4.697  1.00  0.070          C  
ATOM   4431  CD1 TYR A 297     -29.149   9.704   4.035  1.00  0.070          C  
ATOM   4432  CD2 TYR A 297     -30.992   8.253   4.020  1.00  0.070          C  
ATOM   4433  CE1 TYR A 297     -29.252   9.826   2.709  1.00  0.070          C  
ATOM   4434  CE2 TYR A 297     -31.080   8.360   2.682  1.00  0.070          C  
ATOM   4435  CZ  TYR A 297     -30.239   9.140   2.016  1.00  0.070          C  
ATOM   4436  OH  TYR A 297     -30.370   9.243   0.658  1.00  0.070          O  
ATOM   4437  H   TYR A 297     -28.067  10.189   6.745  1.00  0.080          H  
ATOM   4438  HA  TYR A 297     -30.970  10.529   6.660  1.00  0.050          H  
ATOM   4439 1HB  TYR A 297     -29.044   8.268   6.353  1.00  0.080          H  
ATOM   4440 2HB  TYR A 297     -30.771   8.005   6.375  1.00  0.080          H  
ATOM   4441  HD1 TYR A 297     -28.361  10.233   4.544  1.00  0.080          H  
ATOM   4442  HD2 TYR A 297     -31.684   7.627   4.569  1.00  0.080          H  
ATOM   4443  HE1 TYR A 297     -28.549  10.441   2.220  1.00  0.080          H  
ATOM   4444  HE2 TYR A 297     -31.833   7.820   2.150  1.00  0.080          H  
ATOM   4445  HH  TYR A 297     -31.131   8.722   0.372  1.00  0.080          H  
ATOM   4446  N   LYS A 298     -31.775   9.092   8.601  1.00  0.020          N  
ATOM   4447  CA  LYS A 298     -32.259   8.537   9.862  1.00  0.030          C  
ATOM   4448  C   LYS A 298     -32.945   7.172   9.736  1.00  0.030          C  
ATOM   4449  O   LYS A 298     -34.035   6.983  10.279  1.00  0.040          O  
ATOM   4450  CB  LYS A 298     -33.182   9.518  10.579  1.00  0.040          C  
ATOM   4451  CG  LYS A 298     -32.491  10.796  11.028  1.00  0.040          C  
ATOM   4452  CD  LYS A 298     -33.423  11.657  11.871  1.00  0.040          C  
ATOM   4453  CE  LYS A 298     -32.716  12.900  12.397  1.00  0.040          C  
ATOM   4454  NZ  LYS A 298     -33.610  13.726  13.264  1.00  0.040          N  
ATOM   4455  H   LYS A 298     -32.441   9.213   7.829  1.00  0.020          H  
ATOM   4456  HA  LYS A 298     -31.395   8.390  10.503  1.00  0.040          H  
ATOM   4457 1HB  LYS A 298     -34.010   9.790   9.921  1.00  0.050          H  
ATOM   4458 2HB  LYS A 298     -33.600   9.040  11.467  1.00  0.050          H  
ATOM   4459 1HG  LYS A 298     -31.604  10.538  11.609  1.00  0.050          H  
ATOM   4460 2HG  LYS A 298     -32.175  11.362  10.148  1.00  0.050          H  
ATOM   4461 1HD  LYS A 298     -34.281  11.959  11.268  1.00  0.050          H  
ATOM   4462 2HD  LYS A 298     -33.782  11.070  12.719  1.00  0.050          H  
ATOM   4463 1HE  LYS A 298     -31.845  12.594  12.977  1.00  0.050          H  
ATOM   4464 2HE  LYS A 298     -32.383  13.503  11.555  1.00  0.050          H  
ATOM   4465 1HZ  LYS A 298     -33.104  14.538  13.593  1.00  0.050          H  
ATOM   4466 2HZ  LYS A 298     -34.418  14.026  12.738  1.00  0.050          H  
ATOM   4467 3HZ  LYS A 298     -33.910  13.173  14.058  1.00  0.050          H  
ATOM   4468  N   VAL A 299     -32.350   6.244   8.984  1.00  0.020          N  
ATOM   4469  CA  VAL A 299     -32.920   4.905   8.811  1.00  0.030          C  
ATOM   4470  C   VAL A 299     -32.657   4.029  10.054  1.00  0.010          C  
ATOM   4471  O   VAL A 299     -31.585   4.094  10.672  1.00  0.010          O  
ATOM   4472  CB  VAL A 299     -32.357   4.238   7.533  1.00  0.040          C  
ATOM   4473  CG1 VAL A 299     -32.863   2.811   7.358  1.00  0.040          C  
ATOM   4474  CG2 VAL A 299     -32.746   5.048   6.370  1.00  0.040          C  
ATOM   4475  H   VAL A 299     -31.456   6.450   8.523  1.00  0.020          H  
ATOM   4476  HA  VAL A 299     -34.000   5.006   8.685  1.00  0.040          H  
ATOM   4477  HB  VAL A 299     -31.286   4.192   7.601  1.00  0.050          H  
ATOM   4478 1HG1 VAL A 299     -32.451   2.390   6.446  1.00  0.050          H  
ATOM   4479 2HG1 VAL A 299     -32.569   2.189   8.197  1.00  0.050          H  
ATOM   4480 3HG1 VAL A 299     -33.951   2.829   7.285  1.00  0.050          H  
ATOM   4481 1HG2 VAL A 299     -32.321   4.581   5.502  1.00  0.050          H  
ATOM   4482 2HG2 VAL A 299     -33.830   5.080   6.292  1.00  0.050          H  
ATOM   4483 3HG2 VAL A 299     -32.359   6.059   6.470  1.00  0.050          H  
ATOM   4484  N   THR A 300     -33.676   3.278  10.464  1.00  0.020          N  
ATOM   4485  CA  THR A 300     -33.624   2.369  11.608  1.00  0.010          C  
ATOM   4486  C   THR A 300     -33.033   1.015  11.167  1.00  0.010          C  
ATOM   4487  O   THR A 300     -33.404   0.461  10.128  1.00  0.010          O  
ATOM   4488  CB  THR A 300     -35.044   2.145  12.222  1.00  0.020          C  
ATOM   4489  OG1 THR A 300     -35.610   3.385  12.591  1.00  0.020          O  
ATOM   4490  CG2 THR A 300     -34.967   1.315  13.500  1.00  0.020          C  
ATOM   4491  H   THR A 300     -34.545   3.330   9.925  1.00  0.020          H  
ATOM   4492  HA  THR A 300     -32.975   2.803  12.369  1.00  0.010          H  
ATOM   4493  HB  THR A 300     -35.689   1.649  11.494  1.00  0.020          H  
ATOM   4494  HG1 THR A 300     -36.038   3.758  11.786  1.00  0.020          H  
ATOM   4495 1HG2 THR A 300     -35.973   1.201  13.904  1.00  0.020          H  
ATOM   4496 2HG2 THR A 300     -34.570   0.370  13.314  1.00  0.020          H  
ATOM   4497 3HG2 THR A 300     -34.343   1.832  14.226  1.00  0.020          H  
ATOM   4498  N   ALA A 301     -32.215   0.394  12.017  1.00  0.020          N  
ATOM   4499  CA  ALA A 301     -31.650  -0.930  11.701  1.00  0.010          C  
ATOM   4500  C   ALA A 301     -32.750  -1.950  11.373  1.00  0.010          C  
ATOM   4501  O   ALA A 301     -32.616  -2.775  10.459  1.00  0.010          O  
ATOM   4502  CB  ALA A 301     -30.865  -1.423  12.883  1.00  0.010          C  
ATOM   4503  H   ALA A 301     -31.948   0.867  12.870  1.00  0.010          H  
ATOM   4504  HA  ALA A 301     -31.001  -0.837  10.832  1.00  0.010          H  
ATOM   4505 1HB  ALA A 301     -30.469  -2.372  12.665  1.00  0.010          H  
ATOM   4506 2HB  ALA A 301     -30.060  -0.723  13.106  1.00  0.010          H  
ATOM   4507 3HB  ALA A 301     -31.522  -1.510  13.745  1.00  0.010          H  
ATOM   4508  N   LYS A 302     -33.877  -1.840  12.072  1.00  0.010          N  
ATOM   4509  CA  LYS A 302     -35.020  -2.712  11.860  1.00  0.020          C  
ATOM   4510  C   LYS A 302     -35.499  -2.638  10.418  1.00  0.030          C  
ATOM   4511  O   LYS A 302     -35.940  -3.653   9.870  1.00  0.070          O  
ATOM   4512  CB  LYS A 302     -36.194  -2.315  12.749  1.00  0.020          C  
ATOM   4513  CG  LYS A 302     -36.032  -2.575  14.227  1.00  0.020          C  
ATOM   4514  CD  LYS A 302     -37.283  -2.107  14.966  1.00  0.020          C  
ATOM   4515  CE  LYS A 302     -37.166  -2.273  16.474  1.00  0.020          C  
ATOM   4516  NZ  LYS A 302     -38.388  -1.772  17.175  1.00  0.020          N  
ATOM   4517  H   LYS A 302     -33.916  -1.152  12.803  1.00  0.010          H  
ATOM   4518  HA  LYS A 302     -34.725  -3.739  12.075  1.00  0.020          H  
ATOM   4519 1HB  LYS A 302     -36.407  -1.257  12.613  1.00  0.030          H  
ATOM   4520 2HB  LYS A 302     -37.084  -2.863  12.428  1.00  0.030          H  
ATOM   4521 1HG  LYS A 302     -35.900  -3.649  14.396  1.00  0.030          H  
ATOM   4522 2HG  LYS A 302     -35.159  -2.052  14.608  1.00  0.030          H  
ATOM   4523 1HD  LYS A 302     -37.476  -1.060  14.737  1.00  0.030          H  
ATOM   4524 2HD  LYS A 302     -38.142  -2.700  14.624  1.00  0.030          H  
ATOM   4525 1HE  LYS A 302     -37.028  -3.320  16.706  1.00  0.030          H  
ATOM   4526 2HE  LYS A 302     -36.300  -1.719  16.833  1.00  0.030          H  
ATOM   4527 1HZ  LYS A 302     -38.285  -1.901  18.170  1.00  0.030          H  
ATOM   4528 2HZ  LYS A 302     -38.514  -0.793  16.976  1.00  0.030          H  
ATOM   4529 3HZ  LYS A 302     -39.213  -2.288  16.849  1.00  0.030          H  
ATOM   4530  N   CYS A 303     -35.435  -1.440   9.811  1.00  0.010          N  
ATOM   4531  CA  CYS A 303     -35.882  -1.214   8.450  1.00  0.010          C  
ATOM   4532  C   CYS A 303     -35.058  -2.074   7.533  1.00  0.030          C  
ATOM   4533  O   CYS A 303     -35.609  -2.757   6.681  1.00  0.060          O  
ATOM   4534  CB  CYS A 303     -35.737   0.250   8.056  1.00  0.010          C  
ATOM   4535  SG  CYS A 303     -36.362   0.680   6.424  1.00  0.010          S  
ATOM   4536  H   CYS A 303     -35.021  -0.641  10.285  1.00  0.010          H  
ATOM   4537  HA  CYS A 303     -36.928  -1.500   8.365  1.00  0.010          H  
ATOM   4538 1HB  CYS A 303     -36.245   0.869   8.790  1.00  0.020          H  
ATOM   4539 2HB  CYS A 303     -34.692   0.524   8.079  1.00  0.020          H  
ATOM   4540  HG  CYS A 303     -36.123   1.981   6.565  1.00  0.020          H  
ATOM   4541  N   PHE A 304     -33.742  -2.104   7.752  1.00  0.020          N  
ATOM   4542  CA  PHE A 304     -32.878  -2.941   6.913  1.00  0.010          C  
ATOM   4543  C   PHE A 304     -33.289  -4.411   7.013  1.00  0.010          C  
ATOM   4544  O   PHE A 304     -33.289  -5.127   6.000  1.00  0.010          O  
ATOM   4545  CB  PHE A 304     -31.404  -2.754   7.255  1.00  0.020          C  
ATOM   4546  CG  PHE A 304     -30.743  -1.594   6.553  1.00  0.020          C  
ATOM   4547  CD1 PHE A 304     -30.754  -0.325   7.075  1.00  0.020          C  
ATOM   4548  CD2 PHE A 304     -30.066  -1.807   5.365  1.00  0.020          C  
ATOM   4549  CE1 PHE A 304     -30.093   0.723   6.419  1.00  0.020          C  
ATOM   4550  CE2 PHE A 304     -29.412  -0.773   4.720  1.00  0.020          C  
ATOM   4551  CZ  PHE A 304     -29.427   0.488   5.249  1.00  0.020          C  
ATOM   4552  H   PHE A 304     -33.371  -1.495   8.491  1.00  0.020          H  
ATOM   4553  HA  PHE A 304     -33.009  -2.627   5.881  1.00  0.010          H  
ATOM   4554 1HB  PHE A 304     -31.300  -2.603   8.329  1.00  0.020          H  
ATOM   4555 2HB  PHE A 304     -30.862  -3.656   7.006  1.00  0.020          H  
ATOM   4556  HD1 PHE A 304     -31.289  -0.143   8.011  1.00  0.020          H  
ATOM   4557  HD2 PHE A 304     -30.041  -2.813   4.939  1.00  0.020          H  
ATOM   4558  HE1 PHE A 304     -30.102   1.730   6.838  1.00  0.020          H  
ATOM   4559  HE2 PHE A 304     -28.870  -0.955   3.792  1.00  0.020          H  
ATOM   4560  HZ  PHE A 304     -28.901   1.295   4.732  1.00  0.020          H  
ATOM   4561  N   GLY A 305     -33.643  -4.860   8.217  1.00  0.010          N  
ATOM   4562  CA  GLY A 305     -34.124  -6.231   8.413  1.00  0.030          C  
ATOM   4563  C   GLY A 305     -35.362  -6.472   7.530  1.00  0.040          C  
ATOM   4564  O   GLY A 305     -35.441  -7.462   6.788  1.00  0.080          O  
ATOM   4565  H   GLY A 305     -33.545  -4.208   9.008  1.00  0.010          H  
ATOM   4566 1HA  GLY A 305     -33.338  -6.944   8.168  1.00  0.040          H  
ATOM   4567 2HA  GLY A 305     -34.392  -6.380   9.458  1.00  0.040          H  
ATOM   4568  N   HIS A 306     -36.316  -5.540   7.581  1.00  0.040          N  
ATOM   4569  CA  HIS A 306     -37.540  -5.655   6.790  1.00  0.070          C  
ATOM   4570  C   HIS A 306     -37.273  -5.537   5.270  1.00  0.010          C  
ATOM   4571  O   HIS A 306     -37.887  -6.269   4.486  1.00  0.060          O  
ATOM   4572  CB  HIS A 306     -38.578  -4.626   7.281  1.00  0.090          C  
ATOM   4573  CG  HIS A 306     -39.208  -5.006   8.642  1.00  0.090          C  
ATOM   4574  ND1 HIS A 306     -40.151  -6.013   8.770  1.00  0.090          N  
ATOM   4575  CD2 HIS A 306     -38.999  -4.537   9.902  1.00  0.090          C  
ATOM   4576  CE1 HIS A 306     -40.487  -6.137  10.053  1.00  0.090          C  
ATOM   4577  NE2 HIS A 306     -39.802  -5.262  10.750  1.00  0.090          N  
ATOM   4578  H   HIS A 306     -36.200  -4.763   8.243  1.00  0.050          H  
ATOM   4579  HA  HIS A 306     -37.973  -6.639   6.959  1.00  0.080          H  
ATOM   4580 1HB  HIS A 306     -38.096  -3.651   7.387  1.00  0.100          H  
ATOM   4581 2HB  HIS A 306     -39.372  -4.524   6.544  1.00  0.100          H  
ATOM   4582  HD2 HIS A 306     -38.324  -3.753  10.199  1.00  0.100          H  
ATOM   4583  HE1 HIS A 306     -41.198  -6.852  10.467  1.00  0.100          H  
ATOM   4584  HE2 HIS A 306     -39.849  -5.151  11.783  1.00  0.100          H  
ATOM   4585  N   LEU A 307     -36.350  -4.659   4.846  1.00  0.030          N  
ATOM   4586  CA  LEU A 307     -36.024  -4.508   3.423  1.00  0.010          C  
ATOM   4587  C   LEU A 307     -35.400  -5.813   2.912  1.00  0.010          C  
ATOM   4588  O   LEU A 307     -35.673  -6.250   1.786  1.00  0.010          O  
ATOM   4589  CB  LEU A 307     -35.022  -3.347   3.200  1.00  0.020          C  
ATOM   4590  CG  LEU A 307     -35.515  -1.871   3.501  1.00  0.020          C  
ATOM   4591  CD1 LEU A 307     -34.315  -0.901   3.361  1.00  0.020          C  
ATOM   4592  CD2 LEU A 307     -36.625  -1.484   2.575  1.00  0.020          C  
ATOM   4593  H   LEU A 307     -35.899  -4.059   5.532  1.00  0.040          H  
ATOM   4594  HA  LEU A 307     -36.939  -4.329   2.865  1.00  0.010          H  
ATOM   4595 1HB  LEU A 307     -34.155  -3.533   3.831  1.00  0.030          H  
ATOM   4596 2HB  LEU A 307     -34.696  -3.376   2.159  1.00  0.030          H  
ATOM   4597  HG  LEU A 307     -35.876  -1.810   4.510  1.00  0.030          H  
ATOM   4598 1HD1 LEU A 307     -34.640   0.114   3.586  1.00  0.030          H  
ATOM   4599 2HD1 LEU A 307     -33.528  -1.183   4.056  1.00  0.030          H  
ATOM   4600 3HD1 LEU A 307     -33.931  -0.939   2.344  1.00  0.030          H  
ATOM   4601 1HD2 LEU A 307     -36.945  -0.464   2.793  1.00  0.030          H  
ATOM   4602 2HD2 LEU A 307     -36.263  -1.544   1.592  1.00  0.030          H  
ATOM   4603 3HD2 LEU A 307     -37.467  -2.156   2.687  1.00  0.030          H  
ATOM   4604  N   THR A 308     -34.570  -6.445   3.760  1.00  0.010          N  
ATOM   4605  CA  THR A 308     -33.917  -7.707   3.431  1.00  0.010          C  
ATOM   4606  C   THR A 308     -34.995  -8.759   3.213  1.00  0.010          C  
ATOM   4607  O   THR A 308     -34.979  -9.474   2.205  1.00  0.010          O  
ATOM   4608  CB  THR A 308     -32.950  -8.150   4.566  1.00  0.010          C  
ATOM   4609  OG1 THR A 308     -31.926  -7.157   4.736  1.00  0.010          O  
ATOM   4610  CG2 THR A 308     -32.281  -9.515   4.238  1.00  0.010          C  
ATOM   4611  H   THR A 308     -34.344  -5.998   4.650  1.00  0.010          H  
ATOM   4612  HA  THR A 308     -33.351  -7.586   2.510  1.00  0.010          H  
ATOM   4613  HB  THR A 308     -33.498  -8.243   5.491  1.00  0.020          H  
ATOM   4614  HG1 THR A 308     -32.330  -6.338   5.108  1.00  0.020          H  
ATOM   4615 1HG2 THR A 308     -31.610  -9.786   5.056  1.00  0.020          H  
ATOM   4616 2HG2 THR A 308     -33.039 -10.288   4.125  1.00  0.020          H  
ATOM   4617 3HG2 THR A 308     -31.714  -9.432   3.316  1.00  0.020          H  
ATOM   4618  N   LYS A 309     -35.962  -8.826   4.135  1.00  0.010          N  
ATOM   4619  CA  LYS A 309     -37.057  -9.775   4.028  1.00  0.010          C  
ATOM   4620  C   LYS A 309     -37.826  -9.589   2.710  1.00  0.010          C  
ATOM   4621  O   LYS A 309     -38.230 -10.569   2.087  1.00  0.010          O  
ATOM   4622  CB  LYS A 309     -37.977  -9.666   5.242  1.00  0.010          C  
ATOM   4623  CG  LYS A 309     -39.099 -10.692   5.284  1.00  0.010          C  
ATOM   4624  CD  LYS A 309     -39.893 -10.583   6.584  1.00  0.010          C  
ATOM   4625  CE  LYS A 309     -41.036 -11.588   6.622  1.00  0.010          C  
ATOM   4626  NZ  LYS A 309     -41.817 -11.492   7.886  1.00  0.010          N  
ATOM   4627  H   LYS A 309     -35.898  -8.223   4.963  1.00  0.010          H  
ATOM   4628  HA  LYS A 309     -36.638 -10.777   4.025  1.00  0.010          H  
ATOM   4629 1HB  LYS A 309     -37.385  -9.761   6.150  1.00  0.010          H  
ATOM   4630 2HB  LYS A 309     -38.433  -8.677   5.258  1.00  0.010          H  
ATOM   4631 1HG  LYS A 309     -39.772 -10.532   4.439  1.00  0.010          H  
ATOM   4632 2HG  LYS A 309     -38.671 -11.694   5.200  1.00  0.010          H  
ATOM   4633 1HD  LYS A 309     -39.228 -10.766   7.432  1.00  0.010          H  
ATOM   4634 2HD  LYS A 309     -40.299  -9.574   6.676  1.00  0.010          H  
ATOM   4635 1HE  LYS A 309     -41.702 -11.402   5.780  1.00  0.010          H  
ATOM   4636 2HE  LYS A 309     -40.629 -12.595   6.535  1.00  0.010          H  
ATOM   4637 1HZ  LYS A 309     -42.565 -12.174   7.873  1.00  0.010          H  
ATOM   4638 2HZ  LYS A 309     -41.208 -11.675   8.675  1.00  0.010          H  
ATOM   4639 3HZ  LYS A 309     -42.211 -10.564   7.969  1.00  0.010          H  
ATOM   4640  N   GLN A 310     -38.043  -8.339   2.280  1.00  0.010          N  
ATOM   4641  CA  GLN A 310     -38.728  -8.100   1.008  1.00  0.010          C  
ATOM   4642  C   GLN A 310     -37.901  -8.624  -0.183  1.00  0.010          C  
ATOM   4643  O   GLN A 310     -38.437  -9.264  -1.098  1.00  0.010          O  
ATOM   4644  CB  GLN A 310     -38.996  -6.603   0.814  1.00  0.010          C  
ATOM   4645  CG  GLN A 310     -40.027  -6.023   1.764  1.00  0.010          C  
ATOM   4646  CD  GLN A 310     -40.179  -4.527   1.606  1.00  0.010          C  
ATOM   4647  OE1 GLN A 310     -39.384  -3.885   0.920  1.00  0.010          O  
ATOM   4648  NE2 GLN A 310     -41.202  -3.970   2.233  1.00  0.010          N  
ATOM   4649  H   GLN A 310     -37.764  -7.559   2.886  1.00  0.010          H  
ATOM   4650  HA  GLN A 310     -39.677  -8.631   1.025  1.00  0.010          H  
ATOM   4651 1HB  GLN A 310     -38.068  -6.050   0.949  1.00  0.010          H  
ATOM   4652 2HB  GLN A 310     -39.335  -6.425  -0.205  1.00  0.010          H  
ATOM   4653 1HG  GLN A 310     -40.989  -6.489   1.562  1.00  0.010          H  
ATOM   4654 2HG  GLN A 310     -39.723  -6.231   2.785  1.00  0.010          H  
ATOM   4655 1HE2 GLN A 310     -41.366  -2.987   2.153  1.00  0.010          H  
ATOM   4656 2HE2 GLN A 310     -41.823  -4.535   2.780  1.00  0.010          H  
ATOM   4657  N   LEU A 311     -36.576  -8.417  -0.155  1.00  0.010          N  
ATOM   4658  CA  LEU A 311     -35.711  -8.914  -1.231  1.00  0.010          C  
ATOM   4659  C   LEU A 311     -35.723 -10.441  -1.272  1.00  0.010          C  
ATOM   4660  O   LEU A 311     -35.668 -11.038  -2.345  1.00  0.010          O  
ATOM   4661  CB  LEU A 311     -34.276  -8.375  -1.097  1.00  0.010          C  
ATOM   4662  CG  LEU A 311     -34.093  -6.828  -1.345  1.00  0.010          C  
ATOM   4663  CD1 LEU A 311     -32.663  -6.426  -1.026  1.00  0.010          C  
ATOM   4664  CD2 LEU A 311     -34.416  -6.470  -2.816  1.00  0.010          C  
ATOM   4665  H   LEU A 311     -36.186  -7.837   0.600  1.00  0.010          H  
ATOM   4666  HA  LEU A 311     -36.123  -8.579  -2.174  1.00  0.010          H  
ATOM   4667 1HB  LEU A 311     -33.930  -8.589  -0.083  1.00  0.010          H  
ATOM   4668 2HB  LEU A 311     -33.634  -8.910  -1.797  1.00  0.010          H  
ATOM   4669  HG  LEU A 311     -34.753  -6.283  -0.675  1.00  0.010          H  
ATOM   4670 1HD1 LEU A 311     -32.536  -5.354  -1.179  1.00  0.010          H  
ATOM   4671 2HD1 LEU A 311     -32.435  -6.672   0.013  1.00  0.010          H  
ATOM   4672 3HD1 LEU A 311     -32.004  -6.966  -1.686  1.00  0.010          H  
ATOM   4673 1HD2 LEU A 311     -34.277  -5.401  -2.962  1.00  0.010          H  
ATOM   4674 2HD2 LEU A 311     -33.744  -7.019  -3.476  1.00  0.010          H  
ATOM   4675 3HD2 LEU A 311     -35.439  -6.719  -3.062  1.00  0.010          H  
ATOM   4676  N   MET A 312     -35.918 -11.077  -0.121  1.00  0.010          N  
ATOM   4677  CA  MET A 312     -35.972 -12.535  -0.024  1.00  0.010          C  
ATOM   4678  C   MET A 312     -37.214 -13.155  -0.684  1.00  0.010          C  
ATOM   4679  O   MET A 312     -37.359 -14.380  -0.682  1.00  0.010          O  
ATOM   4680  CB  MET A 312     -35.921 -12.960   1.435  1.00  0.010          C  
ATOM   4681  CG  MET A 312     -34.600 -12.713   2.113  1.00  0.010          C  
ATOM   4682  SD  MET A 312     -34.639 -12.959   3.874  1.00  0.010          S  
ATOM   4683  CE  MET A 312     -34.828 -14.718   3.972  1.00  0.010          C  
ATOM   4684  H   MET A 312     -35.921 -10.516   0.740  1.00  0.010          H  
ATOM   4685  HA  MET A 312     -35.095 -12.935  -0.533  1.00  0.010          H  
ATOM   4686 1HB  MET A 312     -36.690 -12.445   1.991  1.00  0.010          H  
ATOM   4687 2HB  MET A 312     -36.139 -14.019   1.486  1.00  0.010          H  
ATOM   4688 1HG  MET A 312     -33.897 -13.423   1.708  1.00  0.010          H  
ATOM   4689 2HG  MET A 312     -34.238 -11.721   1.901  1.00  0.010          H  
ATOM   4690 1HE  MET A 312     -34.851 -15.031   5.011  1.00  0.010          H  
ATOM   4691 2HE  MET A 312     -35.755 -15.022   3.497  1.00  0.010          H  
ATOM   4692 3HE  MET A 312     -33.997 -15.194   3.476  1.00  0.010          H  
ATOM   4693  N   THR A 313     -38.112 -12.333  -1.247  1.00  0.010          N  
ATOM   4694  CA  THR A 313     -39.264 -12.866  -1.966  1.00  0.010          C  
ATOM   4695  C   THR A 313     -38.899 -13.090  -3.445  1.00  0.010          C  
ATOM   4696  O   THR A 313     -39.661 -13.693  -4.206  1.00  0.010          O  
ATOM   4697  CB  THR A 313     -40.496 -11.937  -1.854  1.00  0.010          C  
ATOM   4698  OG1 THR A 313     -40.245 -10.669  -2.492  1.00  0.010          O  
ATOM   4699  CG2 THR A 313     -40.853 -11.696  -0.392  1.00  0.010          C  
ATOM   4700  H   THR A 313     -37.997 -11.319  -1.182  1.00  0.010          H  
ATOM   4701  HA  THR A 313     -39.527 -13.830  -1.534  1.00  0.010          H  
ATOM   4702  HB  THR A 313     -41.341 -12.414  -2.348  1.00  0.010          H  
ATOM   4703  HG1 THR A 313     -39.527 -10.192  -2.026  1.00  0.010          H  
ATOM   4704 1HG2 THR A 313     -41.730 -11.055  -0.332  1.00  0.010          H  
ATOM   4705 2HG2 THR A 313     -41.063 -12.648   0.091  1.00  0.010          H  
ATOM   4706 3HG2 THR A 313     -40.015 -11.212   0.112  1.00  0.010          H  
ATOM   4707  N   LEU A 314     -37.719 -12.603  -3.845  1.00  0.010          N  
ATOM   4708  CA  LEU A 314     -37.194 -12.698  -5.202  1.00  0.010          C  
ATOM   4709  C   LEU A 314     -36.230 -13.868  -5.300  1.00  0.010          C  
ATOM   4710  O   LEU A 314     -35.656 -14.286  -4.295  1.00  0.010          O  
ATOM   4711  CB  LEU A 314     -36.429 -11.420  -5.540  1.00  0.010          C  
ATOM   4712  CG  LEU A 314     -37.192 -10.092  -5.502  1.00  0.010          C  
ATOM   4713  CD1 LEU A 314     -36.187  -8.994  -5.626  1.00  0.010          C  
ATOM   4714  CD2 LEU A 314     -38.203 -10.005  -6.687  1.00  0.010          C  
ATOM   4715  H   LEU A 314     -37.130 -12.129  -3.157  1.00  0.010          H  
ATOM   4716  HA  LEU A 314     -38.016 -12.856  -5.897  1.00  0.010          H  
ATOM   4717 1HB  LEU A 314     -35.622 -11.337  -4.828  1.00  0.020          H  
ATOM   4718 2HB  LEU A 314     -36.003 -11.527  -6.522  1.00  0.020          H  
ATOM   4719  HG  LEU A 314     -37.718  -9.990  -4.547  1.00  0.020          H  
ATOM   4720 1HD1 LEU A 314     -36.692  -8.030  -5.593  1.00  0.020          H  
ATOM   4721 2HD1 LEU A 314     -35.473  -9.056  -4.798  1.00  0.020          H  
ATOM   4722 3HD1 LEU A 314     -35.671  -9.113  -6.562  1.00  0.020          H  
ATOM   4723 1HD2 LEU A 314     -38.720  -9.043  -6.654  1.00  0.020          H  
ATOM   4724 2HD2 LEU A 314     -37.673 -10.093  -7.636  1.00  0.020          H  
ATOM   4725 3HD2 LEU A 314     -38.937 -10.805  -6.606  1.00  0.020          H  
ATOM   4726  N   ALA A 315     -36.066 -14.434  -6.502  1.00  0.010          N  
ATOM   4727  CA  ALA A 315     -35.074 -15.495  -6.749  1.00  0.010          C  
ATOM   4728  C   ALA A 315     -35.222 -16.668  -5.794  1.00  0.010          C  
ATOM   4729  O   ALA A 315     -34.231 -17.257  -5.366  1.00  0.010          O  
ATOM   4730  CB  ALA A 315     -33.670 -14.936  -6.603  1.00  0.010          C  
ATOM   4731  H   ALA A 315     -36.609 -14.096  -7.287  1.00  0.010          H  
ATOM   4732  HA  ALA A 315     -35.218 -15.867  -7.766  1.00  0.010          H  
ATOM   4733 1HB  ALA A 315     -32.974 -15.718  -6.799  1.00  0.020          H  
ATOM   4734 2HB  ALA A 315     -33.527 -14.128  -7.318  1.00  0.020          H  
ATOM   4735 3HB  ALA A 315     -33.507 -14.568  -5.592  1.00  0.020          H  
ATOM   4736  N   ASP A 316     -36.447 -16.980  -5.406  1.00  0.020          N  
ATOM   4737  CA  ASP A 316     -36.734 -18.060  -4.474  1.00  0.010          C  
ATOM   4738  C   ASP A 316     -35.891 -17.936  -3.188  1.00  0.010          C  
ATOM   4739  O   ASP A 316     -35.513 -18.951  -2.594  1.00  0.010          O  
ATOM   4740  CB  ASP A 316     -36.406 -19.406  -5.113  1.00  0.010          C  
ATOM   4741  CG  ASP A 316     -37.146 -19.695  -6.434  1.00  0.010          C  
ATOM   4742  OD1 ASP A 316     -38.313 -19.366  -6.548  1.00  0.010          O  
ATOM   4743  OD2 ASP A 316     -36.500 -20.231  -7.345  1.00  0.010          O  
ATOM   4744  H   ASP A 316     -37.229 -16.469  -5.800  1.00  0.010          H  
ATOM   4745  HA  ASP A 316     -37.790 -18.021  -4.205  1.00  0.010          H  
ATOM   4746 1HB  ASP A 316     -35.355 -19.459  -5.270  1.00  0.010          H  
ATOM   4747 2HB  ASP A 316     -36.658 -20.199  -4.409  1.00  0.010          H  
ATOM   4748  N   GLY A 317     -35.620 -16.710  -2.729  1.00  0.010          N  
ATOM   4749  CA  GLY A 317     -34.859 -16.489  -1.509  1.00  0.010          C  
ATOM   4750  C   GLY A 317     -33.331 -16.527  -1.668  1.00  0.010          C  
ATOM   4751  O   GLY A 317     -32.612 -16.320  -0.684  1.00  0.020          O  
ATOM   4752  H   GLY A 317     -35.924 -15.875  -3.239  1.00  0.020          H  
ATOM   4753 1HA  GLY A 317     -35.144 -15.521  -1.100  1.00  0.010          H  
ATOM   4754 2HA  GLY A 317     -35.159 -17.230  -0.772  1.00  0.010          H  
ATOM   4755  N   ARG A 318     -32.811 -16.732  -2.881  1.00  0.010          N  
ATOM   4756  CA  ARG A 318     -31.361 -16.818  -3.078  1.00  0.010          C  
ATOM   4757  C   ARG A 318     -30.696 -15.455  -3.076  1.00  0.010          C  
ATOM   4758  O   ARG A 318     -30.286 -14.936  -4.120  1.00  0.010          O  
ATOM   4759  CB  ARG A 318     -31.027 -17.526  -4.385  1.00  0.010          C  
ATOM   4760  CG  ARG A 318     -31.306 -19.021  -4.407  1.00  0.010          C  
ATOM   4761  CD  ARG A 318     -30.910 -19.632  -5.715  1.00  0.010          C  
ATOM   4762  NE  ARG A 318     -31.794 -19.153  -6.773  1.00  0.010          N  
ATOM   4763  CZ  ARG A 318     -32.991 -19.686  -7.097  1.00  0.010          C  
ATOM   4764  NH1 ARG A 318     -33.488 -20.756  -6.526  1.00  0.010          N  
ATOM   4765  NH2 ARG A 318     -33.696 -19.098  -8.006  1.00  0.010          N  
ATOM   4766  H   ARG A 318     -33.432 -16.877  -3.682  1.00  0.010          H  
ATOM   4767  HA  ARG A 318     -30.944 -17.406  -2.256  1.00  0.010          H  
ATOM   4768 1HB  ARG A 318     -31.603 -17.073  -5.190  1.00  0.020          H  
ATOM   4769 2HB  ARG A 318     -29.975 -17.384  -4.619  1.00  0.020          H  
ATOM   4770 1HG  ARG A 318     -30.741 -19.506  -3.608  1.00  0.020          H  
ATOM   4771 2HG  ARG A 318     -32.375 -19.181  -4.252  1.00  0.020          H  
ATOM   4772 1HD  ARG A 318     -29.888 -19.333  -5.960  1.00  0.020          H  
ATOM   4773 2HD  ARG A 318     -30.964 -20.715  -5.665  1.00  0.020          H  
ATOM   4774  HE  ARG A 318     -31.535 -18.295  -7.292  1.00  0.020          H  
ATOM   4775 1HH1 ARG A 318     -32.984 -21.247  -5.806  1.00  0.020          H  
ATOM   4776 2HH1 ARG A 318     -34.430 -21.060  -6.837  1.00  0.020          H  
ATOM   4777 1HH2 ARG A 318     -33.302 -18.257  -8.446  1.00  0.020          H  
ATOM   4778 2HH2 ARG A 318     -34.639 -19.466  -8.210  1.00  0.020          H  
ATOM   4779  N   VAL A 319     -30.581 -14.880  -1.889  1.00  0.010          N  
ATOM   4780  CA  VAL A 319     -30.007 -13.549  -1.760  1.00  0.010          C  
ATOM   4781  C   VAL A 319     -28.759 -13.499  -0.872  1.00  0.010          C  
ATOM   4782  O   VAL A 319     -28.733 -14.076   0.220  1.00  0.010          O  
ATOM   4783  CB  VAL A 319     -31.082 -12.551  -1.239  1.00  0.010          C  
ATOM   4784  CG1 VAL A 319     -31.605 -12.962   0.130  1.00  0.010          C  
ATOM   4785  CG2 VAL A 319     -30.517 -11.132  -1.183  1.00  0.010          C  
ATOM   4786  H   VAL A 319     -30.989 -15.394  -1.105  1.00  0.010          H  
ATOM   4787  HA  VAL A 319     -29.728 -13.229  -2.749  1.00  0.010          H  
ATOM   4788  HB  VAL A 319     -31.929 -12.572  -1.929  1.00  0.020          H  
ATOM   4789 1HG1 VAL A 319     -32.360 -12.247   0.423  1.00  0.020          H  
ATOM   4790 2HG1 VAL A 319     -32.038 -13.955   0.082  1.00  0.020          H  
ATOM   4791 3HG1 VAL A 319     -30.806 -12.953   0.863  1.00  0.020          H  
ATOM   4792 1HG2 VAL A 319     -31.294 -10.444  -0.848  1.00  0.020          H  
ATOM   4793 2HG2 VAL A 319     -29.693 -11.097  -0.495  1.00  0.020          H  
ATOM   4794 3HG2 VAL A 319     -30.173 -10.835  -2.166  1.00  0.020          H  
ATOM   4795  N   VAL A 320     -27.734 -12.805  -1.363  1.00  0.010          N  
ATOM   4796  CA  VAL A 320     -26.505 -12.610  -0.593  1.00  0.010          C  
ATOM   4797  C   VAL A 320     -26.169 -11.141  -0.404  1.00  0.010          C  
ATOM   4798  O   VAL A 320     -26.013 -10.392  -1.372  1.00  0.010          O  
ATOM   4799  CB  VAL A 320     -25.303 -13.364  -1.207  1.00  0.010          C  
ATOM   4800  CG1 VAL A 320     -24.003 -13.078  -0.415  1.00  0.010          C  
ATOM   4801  CG2 VAL A 320     -25.586 -14.832  -1.125  1.00  0.010          C  
ATOM   4802  H   VAL A 320     -27.865 -12.393  -2.298  1.00  0.010          H  
ATOM   4803  HA  VAL A 320     -26.668 -13.032   0.394  1.00  0.010          H  
ATOM   4804  HB  VAL A 320     -25.156 -13.055  -2.241  1.00  0.020          H  
ATOM   4805 1HG1 VAL A 320     -23.179 -13.642  -0.857  1.00  0.020          H  
ATOM   4806 2HG1 VAL A 320     -23.757 -12.016  -0.446  1.00  0.020          H  
ATOM   4807 3HG1 VAL A 320     -24.136 -13.384   0.623  1.00  0.020          H  
ATOM   4808 1HG2 VAL A 320     -24.769 -15.384  -1.520  1.00  0.020          H  
ATOM   4809 2HG2 VAL A 320     -25.723 -15.094  -0.079  1.00  0.020          H  
ATOM   4810 3HG2 VAL A 320     -26.486 -15.067  -1.681  1.00  0.020          H  
ATOM   4811  N   LEU A 321     -25.991 -10.761   0.857  1.00  0.010          N  
ATOM   4812  CA  LEU A 321     -25.660  -9.394   1.229  1.00  0.010          C  
ATOM   4813  C   LEU A 321     -24.182  -9.250   1.504  1.00  0.010          C  
ATOM   4814  O   LEU A 321     -23.622 -10.004   2.290  1.00  0.010          O  
ATOM   4815  CB  LEU A 321     -26.411  -9.005   2.520  1.00  0.010          C  
ATOM   4816  CG  LEU A 321     -27.880  -8.508   2.445  1.00  0.010          C  
ATOM   4817  CD1 LEU A 321     -28.776  -9.538   1.758  1.00  0.010          C  
ATOM   4818  CD2 LEU A 321     -28.359  -8.263   3.864  1.00  0.010          C  
ATOM   4819  H   LEU A 321     -26.118 -11.467   1.592  1.00  0.010          H  
ATOM   4820  HA  LEU A 321     -25.904  -8.728   0.413  1.00  0.010          H  
ATOM   4821 1HB  LEU A 321     -26.412  -9.880   3.172  1.00  0.020          H  
ATOM   4822 2HB  LEU A 321     -25.836  -8.225   3.010  1.00  0.020          H  
ATOM   4823  HG  LEU A 321     -27.927  -7.583   1.898  1.00  0.020          H  
ATOM   4824 1HD1 LEU A 321     -29.800  -9.173   1.729  1.00  0.020          H  
ATOM   4825 2HD1 LEU A 321     -28.432  -9.694   0.750  1.00  0.020          H  
ATOM   4826 3HD1 LEU A 321     -28.741 -10.477   2.303  1.00  0.020          H  
ATOM   4827 1HD2 LEU A 321     -29.391  -7.898   3.851  1.00  0.020          H  
ATOM   4828 2HD2 LEU A 321     -28.314  -9.197   4.426  1.00  0.020          H  
ATOM   4829 3HD2 LEU A 321     -27.720  -7.519   4.343  1.00  0.020          H  
ATOM   4830  N   ALA A 322     -23.540  -8.303   0.849  1.00  0.010          N  
ATOM   4831  CA  ALA A 322     -22.129  -8.055   1.086  1.00  0.010          C  
ATOM   4832  C   ALA A 322     -21.986  -6.723   1.774  1.00  0.010          C  
ATOM   4833  O   ALA A 322     -22.502  -5.717   1.295  1.00  0.010          O  
ATOM   4834  CB  ALA A 322     -21.343  -8.088  -0.213  1.00  0.010          C  
ATOM   4835  H   ALA A 322     -24.043  -7.733   0.168  1.00  0.010          H  
ATOM   4836  HA  ALA A 322     -21.747  -8.814   1.760  1.00  0.010          H  
ATOM   4837 1HB  ALA A 322     -20.289  -7.899  -0.005  1.00  0.020          H  
ATOM   4838 2HB  ALA A 322     -21.453  -9.066  -0.681  1.00  0.020          H  
ATOM   4839 3HB  ALA A 322     -21.725  -7.316  -0.883  1.00  0.020          H  
ATOM   4840  N   LEU A 323     -21.325  -6.705   2.911  1.00  0.010          N  
ATOM   4841  CA  LEU A 323     -21.140  -5.478   3.675  1.00  0.010          C  
ATOM   4842  C   LEU A 323     -20.333  -4.441   2.888  1.00  0.010          C  
ATOM   4843  O   LEU A 323     -19.266  -4.770   2.370  1.00  0.010          O  
ATOM   4844  CB  LEU A 323     -20.416  -5.867   4.964  1.00  0.010          C  
ATOM   4845  CG  LEU A 323     -20.167  -4.824   6.015  1.00  0.010          C  
ATOM   4846  CD1 LEU A 323     -21.473  -4.343   6.636  1.00  0.010          C  
ATOM   4847  CD2 LEU A 323     -19.266  -5.462   7.044  1.00  0.010          C  
ATOM   4848  H   LEU A 323     -20.925  -7.576   3.280  1.00  0.010          H  
ATOM   4849  HA  LEU A 323     -22.117  -5.061   3.901  1.00  0.010          H  
ATOM   4850 1HB  LEU A 323     -20.973  -6.680   5.429  1.00  0.020          H  
ATOM   4851 2HB  LEU A 323     -19.439  -6.259   4.677  1.00  0.020          H  
ATOM   4852  HG  LEU A 323     -19.678  -3.966   5.576  1.00  0.020          H  
ATOM   4853 1HD1 LEU A 323     -21.257  -3.599   7.404  1.00  0.020          H  
ATOM   4854 2HD1 LEU A 323     -22.112  -3.888   5.876  1.00  0.020          H  
ATOM   4855 3HD1 LEU A 323     -21.982  -5.185   7.082  1.00  0.020          H  
ATOM   4856 1HD2 LEU A 323     -19.040  -4.752   7.818  1.00  0.020          H  
ATOM   4857 2HD2 LEU A 323     -19.764  -6.328   7.466  1.00  0.020          H  
ATOM   4858 3HD2 LEU A 323     -18.349  -5.776   6.567  1.00  0.020          H  
ATOM   4859  N   GLU A 324     -20.820  -3.197   2.790  1.00  0.020          N  
ATOM   4860  CA  GLU A 324     -20.042  -2.200   2.036  1.00  0.020          C  
ATOM   4861  C   GLU A 324     -19.684  -0.947   2.840  1.00  0.020          C  
ATOM   4862  O   GLU A 324     -18.589  -0.867   3.408  1.00  0.010          O  
ATOM   4863  CB  GLU A 324     -20.814  -1.806   0.773  1.00  0.010          C  
ATOM   4864  CG  GLU A 324     -20.923  -2.897  -0.316  1.00  0.010          C  
ATOM   4865  CD  GLU A 324     -19.633  -3.159  -1.079  1.00  0.010          C  
ATOM   4866  OE1 GLU A 324     -18.983  -2.196  -1.420  1.00  0.010          O  
ATOM   4867  OE2 GLU A 324     -19.279  -4.284  -1.305  1.00  0.010          O  
ATOM   4868  H   GLU A 324     -21.706  -2.976   3.252  1.00  0.010          H  
ATOM   4869  HA  GLU A 324     -19.108  -2.664   1.723  1.00  0.010          H  
ATOM   4870 1HB  GLU A 324     -21.832  -1.532   1.040  1.00  0.010          H  
ATOM   4871 2HB  GLU A 324     -20.350  -0.930   0.323  1.00  0.010          H  
ATOM   4872 1HG  GLU A 324     -21.268  -3.824   0.132  1.00  0.010          H  
ATOM   4873 2HG  GLU A 324     -21.659  -2.578  -1.009  1.00  0.010          H  
ATOM   4874  N   GLY A 325     -20.627  -0.025   2.984  1.00  0.010          N  
ATOM   4875  CA  GLY A 325     -20.417   1.199   3.756  1.00  0.020          C  
ATOM   4876  C   GLY A 325     -20.905   1.082   5.195  1.00  0.030          C  
ATOM   4877  O   GLY A 325     -21.376   0.037   5.647  1.00  0.030          O  
ATOM   4878  H   GLY A 325     -21.489  -0.143   2.472  1.00  0.010          H  
ATOM   4879 1HA  GLY A 325     -19.358   1.455   3.751  1.00  0.020          H  
ATOM   4880 2HA  GLY A 325     -20.934   2.027   3.269  1.00  0.020          H  
ATOM   4881  N   GLY A 326     -20.908   2.194   5.892  1.00  0.030          N  
ATOM   4882  CA  GLY A 326     -21.301   2.261   7.304  1.00  0.030          C  
ATOM   4883  C   GLY A 326     -20.073   2.425   8.186  1.00  0.060          C  
ATOM   4884  O   GLY A 326     -19.091   1.677   8.042  1.00  0.090          O  
ATOM   4885  H   GLY A 326     -20.615   3.055   5.412  1.00  0.040          H  
ATOM   4886 1HA  GLY A 326     -21.986   3.087   7.474  1.00  0.040          H  
ATOM   4887 2HA  GLY A 326     -21.830   1.353   7.583  1.00  0.040          H  
ATOM   4888  N   HIS A 327     -20.123   3.404   9.112  1.00  0.050          N  
ATOM   4889  CA  HIS A 327     -19.000   3.677  10.023  1.00  0.080          C  
ATOM   4890  C   HIS A 327     -19.353   3.690  11.521  1.00  0.030          C  
ATOM   4891  O   HIS A 327     -18.473   3.531  12.369  1.00  0.020          O  
ATOM   4892  CB  HIS A 327     -18.321   4.989   9.656  1.00  0.100          C  
ATOM   4893  CG  HIS A 327     -17.677   4.954   8.309  1.00  0.100          C  
ATOM   4894  ND1 HIS A 327     -18.378   5.096   7.132  1.00  0.100          N  
ATOM   4895  CD2 HIS A 327     -16.381   4.789   7.960  1.00  0.100          C  
ATOM   4896  CE1 HIS A 327     -17.540   5.016   6.116  1.00  0.100          C  
ATOM   4897  NE2 HIS A 327     -16.317   4.832   6.591  1.00  0.100          N  
ATOM   4898  H   HIS A 327     -20.981   3.953   9.190  1.00  0.060          H  
ATOM   4899  HA  HIS A 327     -18.255   2.895   9.890  1.00  0.100          H  
ATOM   4900 1HB  HIS A 327     -19.047   5.789   9.685  1.00  0.120          H  
ATOM   4901 2HB  HIS A 327     -17.555   5.217  10.393  1.00  0.120          H  
ATOM   4902  HD1 HIS A 327     -19.409   5.191   7.012  1.00  0.120          H  
ATOM   4903  HD2 HIS A 327     -15.474   4.641   8.544  1.00  0.120          H  
ATOM   4904  HE1 HIS A 327     -17.913   5.104   5.096  1.00  0.120          H  
ATOM   4905  N   ASP A 328     -20.627   3.892  11.865  1.00  0.020          N  
ATOM   4906  CA  ASP A 328     -21.021   3.949  13.273  1.00  0.010          C  
ATOM   4907  C   ASP A 328     -21.174   2.518  13.752  1.00  0.010          C  
ATOM   4908  O   ASP A 328     -22.114   1.823  13.374  1.00  0.010          O  
ATOM   4909  CB  ASP A 328     -22.323   4.745  13.451  1.00  0.020          C  
ATOM   4910  CG  ASP A 328     -22.775   4.889  14.912  1.00  0.020          C  
ATOM   4911  OD1 ASP A 328     -22.391   5.847  15.541  1.00  0.020          O  
ATOM   4912  OD2 ASP A 328     -23.508   4.024  15.391  1.00  0.020          O  
ATOM   4913  H   ASP A 328     -21.332   4.034  11.145  1.00  0.020          H  
ATOM   4914  HA  ASP A 328     -20.232   4.431  13.849  1.00  0.010          H  
ATOM   4915 1HB  ASP A 328     -22.191   5.747  13.033  1.00  0.020          H  
ATOM   4916 2HB  ASP A 328     -23.105   4.281  12.888  1.00  0.020          H  
ATOM   4917  N   LEU A 329     -20.294   2.069  14.637  1.00  0.010          N  
ATOM   4918  CA  LEU A 329     -20.309   0.653  14.987  1.00  0.010          C  
ATOM   4919  C   LEU A 329     -21.621   0.189  15.599  1.00  0.010          C  
ATOM   4920  O   LEU A 329     -22.025  -0.954  15.363  1.00  0.010          O  
ATOM   4921  CB  LEU A 329     -19.135   0.324  15.917  1.00  0.010          C  
ATOM   4922  CG  LEU A 329     -17.690   0.464  15.276  1.00  0.010          C  
ATOM   4923  CD1 LEU A 329     -16.636   0.202  16.356  1.00  0.010          C  
ATOM   4924  CD2 LEU A 329     -17.501  -0.495  14.106  1.00  0.010          C  
ATOM   4925  H   LEU A 329     -19.565   2.686  14.972  1.00  0.010          H  
ATOM   4926  HA  LEU A 329     -20.190   0.080  14.085  1.00  0.010          H  
ATOM   4927 1HB  LEU A 329     -19.183   0.984  16.780  1.00  0.020          H  
ATOM   4928 2HB  LEU A 329     -19.246  -0.704  16.267  1.00  0.020          H  
ATOM   4929  HG  LEU A 329     -17.555   1.484  14.915  1.00  0.020          H  
ATOM   4930 1HD1 LEU A 329     -15.634   0.316  15.931  1.00  0.020          H  
ATOM   4931 2HD1 LEU A 329     -16.761   0.909  17.174  1.00  0.020          H  
ATOM   4932 3HD1 LEU A 329     -16.743  -0.813  16.738  1.00  0.020          H  
ATOM   4933 1HD2 LEU A 329     -16.496  -0.360  13.709  1.00  0.020          H  
ATOM   4934 2HD2 LEU A 329     -17.617  -1.507  14.458  1.00  0.020          H  
ATOM   4935 3HD2 LEU A 329     -18.213  -0.302  13.319  1.00  0.020          H  
ATOM   4936  N   THR A 330     -22.295   1.030  16.381  1.00  0.010          N  
ATOM   4937  CA  THR A 330     -23.559   0.593  16.954  1.00  0.010          C  
ATOM   4938  C   THR A 330     -24.586   0.395  15.844  1.00  0.010          C  
ATOM   4939  O   THR A 330     -25.193  -0.676  15.737  1.00  0.010          O  
ATOM   4940  CB  THR A 330     -24.112   1.610  17.979  1.00  0.010          C  
ATOM   4941  OG1 THR A 330     -23.186   1.755  19.074  1.00  0.010          O  
ATOM   4942  CG2 THR A 330     -25.458   1.107  18.524  1.00  0.010          C  
ATOM   4943  H   THR A 330     -21.938   1.958  16.574  1.00  0.010          H  
ATOM   4944  HA  THR A 330     -23.408  -0.362  17.455  1.00  0.010          H  
ATOM   4945  HB  THR A 330     -24.246   2.581  17.495  1.00  0.020          H  
ATOM   4946  HG1 THR A 330     -23.450   2.503  19.618  1.00  0.020          H  
ATOM   4947 1HG2 THR A 330     -25.842   1.822  19.247  1.00  0.020          H  
ATOM   4948 2HG2 THR A 330     -26.185   0.996  17.715  1.00  0.020          H  
ATOM   4949 3HG2 THR A 330     -25.316   0.141  19.008  1.00  0.020          H  
ATOM   4950  N   ALA A 331     -24.749   1.409  14.981  1.00  0.010          N  
ATOM   4951  CA  ALA A 331     -25.731   1.332  13.910  1.00  0.010          C  
ATOM   4952  C   ALA A 331     -25.459   0.154  12.962  1.00  0.010          C  
ATOM   4953  O   ALA A 331     -26.394  -0.534  12.530  1.00  0.020          O  
ATOM   4954  CB  ALA A 331     -25.716   2.648  13.154  1.00  0.010          C  
ATOM   4955  H   ALA A 331     -24.213   2.285  15.108  1.00  0.010          H  
ATOM   4956  HA  ALA A 331     -26.711   1.187  14.363  1.00  0.010          H  
ATOM   4957 1HB  ALA A 331     -26.442   2.657  12.392  1.00  0.020          H  
ATOM   4958 2HB  ALA A 331     -25.920   3.472  13.845  1.00  0.020          H  
ATOM   4959 3HB  ALA A 331     -24.739   2.777  12.718  1.00  0.020          H  
ATOM   4960  N   ILE A 332     -24.182  -0.098  12.669  1.00  0.010          N  
ATOM   4961  CA  ILE A 332     -23.769  -1.166  11.774  1.00  0.010          C  
ATOM   4962  C   ILE A 332     -24.103  -2.507  12.359  1.00  0.010          C  
ATOM   4963  O   ILE A 332     -24.606  -3.396  11.662  1.00  0.020          O  
ATOM   4964  CB  ILE A 332     -22.255  -1.142  11.559  1.00  0.010          C  
ATOM   4965  CG1 ILE A 332     -21.839   0.084  10.813  1.00  0.010          C  
ATOM   4966  CG2 ILE A 332     -21.831  -2.399  10.794  1.00  0.010          C  
ATOM   4967  CD1 ILE A 332     -20.372   0.318  10.920  1.00  0.010          C  
ATOM   4968  H   ILE A 332     -23.463   0.510  13.075  1.00  0.010          H  
ATOM   4969  HA  ILE A 332     -24.290  -1.051  10.822  1.00  0.010          H  
ATOM   4970  HB  ILE A 332     -21.756  -1.120  12.528  1.00  0.020          H  
ATOM   4971 1HG1 ILE A 332     -22.097  -0.025   9.762  1.00  0.020          H  
ATOM   4972 2HG1 ILE A 332     -22.367   0.943  11.195  1.00  0.020          H  
ATOM   4973 1HG2 ILE A 332     -20.776  -2.412  10.653  1.00  0.020          H  
ATOM   4974 2HG2 ILE A 332     -22.097  -3.288  11.340  1.00  0.020          H  
ATOM   4975 3HG2 ILE A 332     -22.317  -2.421   9.832  1.00  0.020          H  
ATOM   4976 1HD1 ILE A 332     -20.121   1.157  10.414  1.00  0.020          H  
ATOM   4977 2HD1 ILE A 332     -20.098   0.450  11.939  1.00  0.020          H  
ATOM   4978 3HD1 ILE A 332     -19.836  -0.473  10.521  1.00  0.020          H  
ATOM   4979  N   CYS A 333     -23.734  -2.699  13.625  1.00  0.010          N  
ATOM   4980  CA  CYS A 333     -23.964  -3.968  14.266  1.00  0.010          C  
ATOM   4981  C   CYS A 333     -25.440  -4.264  14.366  1.00  0.010          C  
ATOM   4982  O   CYS A 333     -25.845  -5.397  14.095  1.00  0.010          O  
ATOM   4983  CB  CYS A 333     -23.352  -3.977  15.653  1.00  0.010          C  
ATOM   4984  SG  CYS A 333     -21.575  -3.973  15.618  1.00  0.010          S  
ATOM   4985  H   CYS A 333     -23.274  -1.947  14.143  1.00  0.010          H  
ATOM   4986  HA  CYS A 333     -23.485  -4.746  13.675  1.00  0.010          H  
ATOM   4987 1HB  CYS A 333     -23.684  -3.090  16.205  1.00  0.020          H  
ATOM   4988 2HB  CYS A 333     -23.684  -4.848  16.197  1.00  0.020          H  
ATOM   4989  HG  CYS A 333     -21.484  -2.642  15.362  1.00  0.020          H  
ATOM   4990  N   ASP A 334     -26.258  -3.254  14.700  1.00  0.010          N  
ATOM   4991  CA  ASP A 334     -27.683  -3.497  14.814  1.00  0.010          C  
ATOM   4992  C   ASP A 334     -28.282  -3.852  13.459  1.00  0.010          C  
ATOM   4993  O   ASP A 334     -29.123  -4.749  13.366  1.00  0.010          O  
ATOM   4994  CB  ASP A 334     -28.415  -2.268  15.371  1.00  0.010          C  
ATOM   4995  CG  ASP A 334     -28.177  -1.971  16.863  1.00  0.010          C  
ATOM   4996  OD1 ASP A 334     -27.654  -2.806  17.556  1.00  0.010          O  
ATOM   4997  OD2 ASP A 334     -28.562  -0.908  17.291  1.00  0.010          O  
ATOM   4998  H   ASP A 334     -25.878  -2.331  14.940  1.00  0.010          H  
ATOM   4999  HA  ASP A 334     -27.839  -4.336  15.493  1.00  0.010          H  
ATOM   5000 1HB  ASP A 334     -28.106  -1.388  14.798  1.00  0.020          H  
ATOM   5001 2HB  ASP A 334     -29.479  -2.395  15.224  1.00  0.020          H  
ATOM   5002  N   ALA A 335     -27.875  -3.155  12.390  1.00  0.010          N  
ATOM   5003  CA  ALA A 335     -28.396  -3.483  11.068  1.00  0.010          C  
ATOM   5004  C   ALA A 335     -27.923  -4.845  10.616  1.00  0.010          C  
ATOM   5005  O   ALA A 335     -28.690  -5.583   9.995  1.00  0.010          O  
ATOM   5006  CB  ALA A 335     -28.035  -2.425  10.089  1.00  0.010          C  
ATOM   5007  H   ALA A 335     -27.212  -2.378  12.492  1.00  0.010          H  
ATOM   5008  HA  ALA A 335     -29.478  -3.528  11.124  1.00  0.010          H  
ATOM   5009 1HB  ALA A 335     -28.464  -2.659   9.126  1.00  0.020          H  
ATOM   5010 2HB  ALA A 335     -28.452  -1.517  10.465  1.00  0.020          H  
ATOM   5011 3HB  ALA A 335     -26.947  -2.349  10.011  1.00  0.020          H  
ATOM   5012  N   SER A 336     -26.675  -5.200  10.926  1.00  0.020          N  
ATOM   5013  CA  SER A 336     -26.150  -6.492  10.534  1.00  0.020          C  
ATOM   5014  C   SER A 336     -26.959  -7.589  11.228  1.00  0.020          C  
ATOM   5015  O   SER A 336     -27.337  -8.583  10.596  1.00  0.020          O  
ATOM   5016  CB  SER A 336     -24.685  -6.576  10.902  1.00  0.020          C  
ATOM   5017  OG  SER A 336     -23.927  -5.647  10.161  1.00  0.020          O  
ATOM   5018  H   SER A 336     -26.056  -4.542  11.403  1.00  0.020          H  
ATOM   5019  HA  SER A 336     -26.254  -6.603   9.454  1.00  0.020          H  
ATOM   5020 1HB  SER A 336     -24.561  -6.384  11.965  1.00  0.020          H  
ATOM   5021 2HB  SER A 336     -24.332  -7.577  10.708  1.00  0.020          H  
ATOM   5022  HG  SER A 336     -24.158  -4.765  10.538  1.00  0.020          H  
ATOM   5023  N   GLU A 337     -27.272  -7.383  12.521  1.00  0.020          N  
ATOM   5024  CA  GLU A 337     -28.081  -8.319  13.287  1.00  0.020          C  
ATOM   5025  C   GLU A 337     -29.467  -8.448  12.668  1.00  0.020          C  
ATOM   5026  O   GLU A 337     -29.968  -9.561  12.487  1.00  0.020          O  
ATOM   5027  CB  GLU A 337     -28.230  -7.861  14.746  1.00  0.020          C  
ATOM   5028  CG  GLU A 337     -29.021  -8.824  15.628  1.00  0.020          C  
ATOM   5029  CD  GLU A 337     -29.241  -8.352  17.032  1.00  0.020          C  
ATOM   5030  OE1 GLU A 337     -28.747  -7.310  17.406  1.00  0.020          O  
ATOM   5031  OE2 GLU A 337     -29.905  -9.051  17.754  1.00  0.020          O  
ATOM   5032  H   GLU A 337     -26.898  -6.558  13.000  1.00  0.020          H  
ATOM   5033  HA  GLU A 337     -27.600  -9.296  13.266  1.00  0.020          H  
ATOM   5034 1HB  GLU A 337     -27.241  -7.728  15.186  1.00  0.020          H  
ATOM   5035 2HB  GLU A 337     -28.727  -6.894  14.774  1.00  0.020          H  
ATOM   5036 1HG  GLU A 337     -29.983  -9.036  15.173  1.00  0.020          H  
ATOM   5037 2HG  GLU A 337     -28.460  -9.745  15.679  1.00  0.020          H  
ATOM   5038  N   ALA A 338     -30.098  -7.306  12.343  1.00  0.020          N  
ATOM   5039  CA  ALA A 338     -31.428  -7.307  11.752  1.00  0.020          C  
ATOM   5040  C   ALA A 338     -31.447  -8.048  10.418  1.00  0.020          C  
ATOM   5041  O   ALA A 338     -32.382  -8.806  10.135  1.00  0.020          O  
ATOM   5042  CB  ALA A 338     -31.897  -5.871  11.552  1.00  0.020          C  
ATOM   5043  H   ALA A 338     -29.653  -6.407  12.555  1.00  0.020          H  
ATOM   5044  HA  ALA A 338     -32.101  -7.817  12.439  1.00  0.020          H  
ATOM   5045 1HB  ALA A 338     -32.894  -5.857  11.145  1.00  0.020          H  
ATOM   5046 2HB  ALA A 338     -31.892  -5.351  12.509  1.00  0.020          H  
ATOM   5047 3HB  ALA A 338     -31.222  -5.362  10.866  1.00  0.020          H  
ATOM   5048  N   CYS A 339     -30.396  -7.852   9.613  1.00  0.020          N  
ATOM   5049  CA  CYS A 339     -30.289  -8.492   8.312  1.00  0.020          C  
ATOM   5050  C   CYS A 339     -30.135 -10.001   8.449  1.00  0.020          C  
ATOM   5051  O   CYS A 339     -30.799 -10.755   7.732  1.00  0.020          O  
ATOM   5052  CB  CYS A 339     -29.095  -7.930   7.550  1.00  0.020          C  
ATOM   5053  SG  CYS A 339     -29.305  -6.198   7.048  1.00  0.020          S  
ATOM   5054  H   CYS A 339     -29.680  -7.181   9.901  1.00  0.020          H  
ATOM   5055  HA  CYS A 339     -31.194  -8.281   7.744  1.00  0.020          H  
ATOM   5056 1HB  CYS A 339     -28.201  -7.996   8.171  1.00  0.020          H  
ATOM   5057 2HB  CYS A 339     -28.924  -8.527   6.667  1.00  0.020          H  
ATOM   5058  HG  CYS A 339     -29.190  -5.701   8.307  1.00  0.020          H  
ATOM   5059  N   VAL A 340     -29.287 -10.454   9.384  1.00  0.020          N  
ATOM   5060  CA  VAL A 340     -29.121 -11.886   9.583  1.00  0.020          C  
ATOM   5061  C   VAL A 340     -30.412 -12.486  10.123  1.00  0.020          C  
ATOM   5062  O   VAL A 340     -30.816 -13.559   9.676  1.00  0.020          O  
ATOM   5063  CB  VAL A 340     -27.870 -12.245  10.402  1.00  0.020          C  
ATOM   5064  CG1 VAL A 340     -27.857 -13.766  10.738  1.00  0.020          C  
ATOM   5065  CG2 VAL A 340     -26.637 -11.904   9.542  1.00  0.020          C  
ATOM   5066  H   VAL A 340     -28.733  -9.787   9.933  1.00  0.020          H  
ATOM   5067  HA  VAL A 340     -28.949 -12.330   8.610  1.00  0.020          H  
ATOM   5068  HB  VAL A 340     -27.855 -11.674  11.334  1.00  0.020          H  
ATOM   5069 1HG1 VAL A 340     -26.956 -14.007  11.298  1.00  0.020          H  
ATOM   5070 2HG1 VAL A 340     -28.725 -14.023  11.335  1.00  0.020          H  
ATOM   5071 3HG1 VAL A 340     -27.874 -14.350   9.816  1.00  0.020          H  
ATOM   5072 1HG2 VAL A 340     -25.734 -12.153  10.071  1.00  0.020          H  
ATOM   5073 2HG2 VAL A 340     -26.671 -12.478   8.616  1.00  0.020          H  
ATOM   5074 3HG2 VAL A 340     -26.640 -10.837   9.306  1.00  0.020          H  
ATOM   5075  N   ASN A 341     -31.088 -11.823  11.067  1.00  0.010          N  
ATOM   5076  CA  ASN A 341     -32.355 -12.388  11.512  1.00  0.010          C  
ATOM   5077  C   ASN A 341     -33.317 -12.555  10.350  1.00  0.020          C  
ATOM   5078  O   ASN A 341     -34.026 -13.566  10.275  1.00  0.040          O  
ATOM   5079  CB  ASN A 341     -33.005 -11.500  12.549  1.00  0.010          C  
ATOM   5080  CG  ASN A 341     -32.455 -11.657  13.867  1.00  0.010          C  
ATOM   5081  OD1 ASN A 341     -32.110 -12.774  14.247  1.00  0.010          O  
ATOM   5082  ND2 ASN A 341     -32.352 -10.590  14.603  1.00  0.010          N  
ATOM   5083  H   ASN A 341     -30.725 -10.952  11.468  1.00  0.010          H  
ATOM   5084  HA  ASN A 341     -32.167 -13.374  11.933  1.00  0.010          H  
ATOM   5085 1HB  ASN A 341     -32.879 -10.458  12.248  1.00  0.020          H  
ATOM   5086 2HB  ASN A 341     -34.074 -11.699  12.585  1.00  0.020          H  
ATOM   5087 1HD2 ASN A 341     -31.982 -10.657  15.532  1.00  0.020          H  
ATOM   5088 2HD2 ASN A 341     -32.648  -9.703  14.251  1.00  0.020          H  
ATOM   5089  N   ALA A 342     -33.345 -11.592   9.416  1.00  0.010          N  
ATOM   5090  CA  ALA A 342     -34.226 -11.751   8.269  1.00  0.010          C  
ATOM   5091  C   ALA A 342     -33.809 -12.966   7.440  1.00  0.010          C  
ATOM   5092  O   ALA A 342     -34.646 -13.804   7.105  1.00  0.010          O  
ATOM   5093  CB  ALA A 342     -34.211 -10.501   7.402  1.00  0.010          C  
ATOM   5094  H   ALA A 342     -32.808 -10.727   9.548  1.00  0.010          H  
ATOM   5095  HA  ALA A 342     -35.238 -11.917   8.637  1.00  0.010          H  
ATOM   5096 1HB  ALA A 342     -34.887 -10.627   6.559  1.00  0.020          H  
ATOM   5097 2HB  ALA A 342     -34.521  -9.641   7.992  1.00  0.020          H  
ATOM   5098 3HB  ALA A 342     -33.206 -10.335   7.035  1.00  0.020          H  
ATOM   5099  N   LEU A 343     -32.497 -13.130   7.209  1.00  0.010          N  
ATOM   5100  CA  LEU A 343     -31.952 -14.233   6.403  1.00  0.010          C  
ATOM   5101  C   LEU A 343     -32.259 -15.602   7.018  1.00  0.010          C  
ATOM   5102  O   LEU A 343     -32.504 -16.592   6.311  1.00  0.010          O  
ATOM   5103  CB  LEU A 343     -30.436 -14.048   6.218  1.00  0.010          C  
ATOM   5104  CG  LEU A 343     -29.960 -12.848   5.299  1.00  0.010          C  
ATOM   5105  CD1 LEU A 343     -28.456 -12.676   5.432  1.00  0.010          C  
ATOM   5106  CD2 LEU A 343     -30.282 -13.132   3.841  1.00  0.010          C  
ATOM   5107  H   LEU A 343     -31.858 -12.400   7.539  1.00  0.010          H  
ATOM   5108  HA  LEU A 343     -32.420 -14.201   5.431  1.00  0.010          H  
ATOM   5109 1HB  LEU A 343     -29.994 -13.917   7.197  1.00  0.010          H  
ATOM   5110 2HB  LEU A 343     -30.041 -14.954   5.796  1.00  0.010          H  
ATOM   5111  HG  LEU A 343     -30.453 -11.936   5.606  1.00  0.010          H  
ATOM   5112 1HD1 LEU A 343     -28.126 -11.852   4.796  1.00  0.010          H  
ATOM   5113 2HD1 LEU A 343     -28.198 -12.460   6.458  1.00  0.010          H  
ATOM   5114 3HD1 LEU A 343     -27.965 -13.591   5.122  1.00  0.010          H  
ATOM   5115 1HD2 LEU A 343     -29.938 -12.304   3.228  1.00  0.010          H  
ATOM   5116 2HD2 LEU A 343     -29.766 -14.030   3.545  1.00  0.010          H  
ATOM   5117 3HD2 LEU A 343     -31.349 -13.256   3.696  1.00  0.010          H  
ATOM   5118  N   LEU A 344     -32.257 -15.666   8.348  1.00  0.010          N  
ATOM   5119  CA  LEU A 344     -32.548 -16.900   9.070  1.00  0.010          C  
ATOM   5120  C   LEU A 344     -34.037 -17.199   9.203  1.00  0.010          C  
ATOM   5121  O   LEU A 344     -34.405 -18.250   9.737  1.00  0.010          O  
ATOM   5122  CB  LEU A 344     -31.933 -16.863  10.485  1.00  0.010          C  
ATOM   5123  CG  LEU A 344     -30.389 -16.936  10.611  1.00  0.010          C  
ATOM   5124  CD1 LEU A 344     -29.987 -16.642  12.056  1.00  0.010          C  
ATOM   5125  CD2 LEU A 344     -29.930 -18.363  10.248  1.00  0.010          C  
ATOM   5126  H   LEU A 344     -31.985 -14.825   8.868  1.00  0.010          H  
ATOM   5127  HA  LEU A 344     -32.103 -17.715   8.509  1.00  0.010          H  
ATOM   5128 1HB  LEU A 344     -32.244 -15.922  10.943  1.00  0.020          H  
ATOM   5129 2HB  LEU A 344     -32.357 -17.678  11.068  1.00  0.020          H  
ATOM   5130  HG  LEU A 344     -29.920 -16.204   9.948  1.00  0.020          H  
ATOM   5131 1HD1 LEU A 344     -28.902 -16.700  12.168  1.00  0.020          H  
ATOM   5132 2HD1 LEU A 344     -30.323 -15.643  12.308  1.00  0.020          H  
ATOM   5133 3HD1 LEU A 344     -30.455 -17.363  12.717  1.00  0.020          H  
ATOM   5134 1HD2 LEU A 344     -28.867 -18.450  10.347  1.00  0.020          H  
ATOM   5135 2HD2 LEU A 344     -30.399 -19.080  10.919  1.00  0.020          H  
ATOM   5136 3HD2 LEU A 344     -30.204 -18.601   9.233  1.00  0.020          H  
ATOM   5137  N   GLY A 345     -34.902 -16.294   8.739  1.00  0.020          N  
ATOM   5138  CA  GLY A 345     -36.334 -16.490   8.854  1.00  0.020          C  
ATOM   5139  C   GLY A 345     -36.872 -16.230  10.260  1.00  0.010          C  
ATOM   5140  O   GLY A 345     -37.909 -16.787  10.632  1.00  0.010          O  
ATOM   5141  H   GLY A 345     -34.576 -15.449   8.261  1.00  0.010          H  
ATOM   5142 1HA  GLY A 345     -36.831 -15.821   8.151  1.00  0.010          H  
ATOM   5143 2HA  GLY A 345     -36.581 -17.505   8.553  1.00  0.010          H  
ATOM   5144  N   ASN A 346     -36.169 -15.423  11.058  1.00  0.010          N  
ATOM   5145  CA  ASN A 346     -36.618 -15.161  12.410  1.00  0.010          C  
ATOM   5146  C   ASN A 346     -37.685 -14.088  12.397  1.00  0.020          C  
ATOM   5147  O   ASN A 346     -37.753 -13.265  11.481  1.00  0.020          O  
ATOM   5148  CB  ASN A 346     -35.460 -14.738  13.306  1.00  0.010          C  
ATOM   5149  CG  ASN A 346     -34.477 -15.849  13.594  1.00  0.010          C  
ATOM   5150  OD1 ASN A 346     -34.860 -17.026  13.682  1.00  0.010          O  
ATOM   5151  ND2 ASN A 346     -33.222 -15.504  13.765  1.00  0.010          N  
ATOM   5152  H   ASN A 346     -35.334 -14.936  10.722  1.00  0.010          H  
ATOM   5153  HA  ASN A 346     -37.066 -16.068  12.816  1.00  0.010          H  
ATOM   5154 1HB  ASN A 346     -34.926 -13.927  12.823  1.00  0.020          H  
ATOM   5155 2HB  ASN A 346     -35.850 -14.350  14.248  1.00  0.020          H  
ATOM   5156 1HD2 ASN A 346     -32.538 -16.201  13.955  1.00  0.020          H  
ATOM   5157 2HD2 ASN A 346     -32.931 -14.526  13.729  1.00  0.020          H  
ATOM   5158  N   GLU A 347     -38.548 -14.099  13.399  1.00  0.020          N  
ATOM   5159  CA  GLU A 347     -39.514 -13.029  13.518  1.00  0.030          C  
ATOM   5160  C   GLU A 347     -38.748 -11.729  13.674  1.00  0.030          C  
ATOM   5161  O   GLU A 347     -37.833 -11.653  14.493  1.00  0.030          O  
ATOM   5162  CB  GLU A 347     -40.432 -13.258  14.722  1.00  0.040          C  
ATOM   5163  CG  GLU A 347     -41.542 -12.226  14.886  1.00  0.040          C  
ATOM   5164  CD  GLU A 347     -42.445 -12.525  16.046  1.00  0.040          C  
ATOM   5165  OE1 GLU A 347     -42.217 -13.505  16.713  1.00  0.040          O  
ATOM   5166  OE2 GLU A 347     -43.368 -11.778  16.265  1.00  0.040          O  
ATOM   5167  H   GLU A 347     -38.497 -14.823  14.102  1.00  0.020          H  
ATOM   5168  HA  GLU A 347     -40.111 -12.979  12.608  1.00  0.040          H  
ATOM   5169 1HB  GLU A 347     -40.898 -14.240  14.639  1.00  0.050          H  
ATOM   5170 2HB  GLU A 347     -39.838 -13.254  15.635  1.00  0.050          H  
ATOM   5171 1HG  GLU A 347     -41.095 -11.241  15.039  1.00  0.050          H  
ATOM   5172 2HG  GLU A 347     -42.130 -12.189  13.971  1.00  0.050          H  
ATOM   5173  N   LEU A 348     -39.112 -10.708  12.912  1.00  0.030          N  
ATOM   5174  CA  LEU A 348     -38.437  -9.424  13.034  1.00  0.030          C  
ATOM   5175  C   LEU A 348     -39.231  -8.528  13.941  1.00  0.040          C  
ATOM   5176  O   LEU A 348     -40.463  -8.567  13.926  1.00  0.060          O  
ATOM   5177  CB  LEU A 348     -38.285  -8.744  11.665  1.00  0.040          C  
ATOM   5178  CG  LEU A 348     -37.448  -9.479  10.585  1.00  0.040          C  
ATOM   5179  CD1 LEU A 348     -37.535  -8.677   9.276  1.00  0.040          C  
ATOM   5180  CD2 LEU A 348     -35.983  -9.600  11.046  1.00  0.040          C  
ATOM   5181  H   LEU A 348     -39.862 -10.829  12.252  1.00  0.040          H  
ATOM   5182  HA  LEU A 348     -37.460  -9.569  13.491  1.00  0.040          H  
ATOM   5183 1HB  LEU A 348     -39.279  -8.601  11.256  1.00  0.050          H  
ATOM   5184 2HB  LEU A 348     -37.846  -7.755  11.821  1.00  0.050          H  
ATOM   5185  HG  LEU A 348     -37.853 -10.480  10.411  1.00  0.050          H  
ATOM   5186 1HD1 LEU A 348     -36.955  -9.172   8.501  1.00  0.050          H  
ATOM   5187 2HD1 LEU A 348     -38.573  -8.602   8.955  1.00  0.050          H  
ATOM   5188 3HD1 LEU A 348     -37.141  -7.680   9.443  1.00  0.050          H  
ATOM   5189 1HD2 LEU A 348     -35.417 -10.095  10.287  1.00  0.050          H  
ATOM   5190 2HD2 LEU A 348     -35.564  -8.607  11.215  1.00  0.050          H  
ATOM   5191 3HD2 LEU A 348     -35.928 -10.181  11.962  1.00  0.050          H  
ATOM   5192  N   GLU A 349     -38.545  -7.681  14.696  1.00  0.030          N  
ATOM   5193  CA  GLU A 349     -39.252  -6.742  15.531  1.00  0.040          C  
ATOM   5194  C   GLU A 349     -40.103  -5.852  14.627  1.00  0.040          C  
ATOM   5195  O   GLU A 349     -39.603  -5.416  13.586  1.00  0.030          O  
ATOM   5196  CB  GLU A 349     -38.267  -5.888  16.313  1.00  0.050          C  
ATOM   5197  CG  GLU A 349     -37.413  -6.662  17.297  1.00  0.050          C  
ATOM   5198  CD  GLU A 349     -36.177  -7.243  16.668  1.00  0.050          C  
ATOM   5199  OE1 GLU A 349     -36.026  -7.121  15.465  1.00  0.050          O  
ATOM   5200  OE2 GLU A 349     -35.386  -7.806  17.378  1.00  0.050          O  
ATOM   5201  H   GLU A 349     -37.519  -7.683  14.697  1.00  0.040          H  
ATOM   5202  HA  GLU A 349     -39.838  -7.307  16.238  1.00  0.050          H  
ATOM   5203 1HB  GLU A 349     -37.606  -5.378  15.616  1.00  0.060          H  
ATOM   5204 2HB  GLU A 349     -38.814  -5.125  16.867  1.00  0.060          H  
ATOM   5205 1HG  GLU A 349     -37.116  -5.996  18.107  1.00  0.060          H  
ATOM   5206 2HG  GLU A 349     -38.010  -7.466  17.724  1.00  0.060          H  
ATOM   5207  N   PRO A 350     -41.365  -5.566  14.973  1.00  0.060          N  
ATOM   5208  CA  PRO A 350     -42.240  -4.662  14.260  1.00  0.060          C  
ATOM   5209  C   PRO A 350     -41.689  -3.249  14.216  1.00  0.030          C  
ATOM   5210  O   PRO A 350     -41.055  -2.789  15.176  1.00  0.030          O  
ATOM   5211  CB  PRO A 350     -43.527  -4.693  15.095  1.00  0.090          C  
ATOM   5212  CG  PRO A 350     -43.486  -6.006  15.834  1.00  0.090          C  
ATOM   5213  CD  PRO A 350     -42.022  -6.269  16.101  1.00  0.090          C  
ATOM   5214  HA  PRO A 350     -42.409  -5.049  13.241  1.00  0.070          H  
ATOM   5215 1HB  PRO A 350     -43.552  -3.816  15.766  1.00  0.110          H  
ATOM   5216 2HB  PRO A 350     -44.401  -4.603  14.435  1.00  0.110          H  
ATOM   5217 1HG  PRO A 350     -44.078  -5.937  16.760  1.00  0.110          H  
ATOM   5218 2HG  PRO A 350     -43.947  -6.800  15.224  1.00  0.110          H  
ATOM   5219 1HD  PRO A 350     -41.697  -5.863  17.072  1.00  0.110          H  
ATOM   5220 2HD  PRO A 350     -41.904  -7.363  16.020  1.00  0.110          H  
ATOM   5221  N   LEU A 351     -41.998  -2.547  13.138  1.00  0.020          N  
ATOM   5222  CA  LEU A 351     -41.647  -1.146  13.014  1.00  0.020          C  
ATOM   5223  C   LEU A 351     -42.638  -0.373  13.851  1.00  0.020          C  
ATOM   5224  O   LEU A 351     -43.758  -0.832  14.068  1.00  0.030          O  
ATOM   5225  CB  LEU A 351     -41.712  -0.687  11.549  1.00  0.030          C  
ATOM   5226  CG  LEU A 351     -40.717  -1.345  10.558  1.00  0.030          C  
ATOM   5227  CD1 LEU A 351     -41.061  -0.913   9.158  1.00  0.030          C  
ATOM   5228  CD2 LEU A 351     -39.259  -0.908  10.882  1.00  0.030          C  
ATOM   5229  H   LEU A 351     -42.509  -2.992  12.390  1.00  0.020          H  
ATOM   5230  HA  LEU A 351     -40.652  -0.982  13.420  1.00  0.020          H  
ATOM   5231 1HB  LEU A 351     -42.715  -0.878  11.184  1.00  0.030          H  
ATOM   5232 2HB  LEU A 351     -41.553   0.385  11.517  1.00  0.030          H  
ATOM   5233  HG  LEU A 351     -40.803  -2.424  10.622  1.00  0.030          H  
ATOM   5234 1HD1 LEU A 351     -40.366  -1.383   8.459  1.00  0.030          H  
ATOM   5235 2HD1 LEU A 351     -42.078  -1.219   8.916  1.00  0.030          H  
ATOM   5236 3HD1 LEU A 351     -40.982   0.164   9.084  1.00  0.030          H  
ATOM   5237 1HD2 LEU A 351     -38.579  -1.370  10.173  1.00  0.030          H  
ATOM   5238 2HD2 LEU A 351     -39.169   0.176  10.806  1.00  0.030          H  
ATOM   5239 3HD2 LEU A 351     -38.989  -1.223  11.884  1.00  0.030          H  
ATOM   5240  N   ALA A 352     -42.226   0.784  14.335  1.00  0.040          N  
ATOM   5241  CA  ALA A 352     -43.091   1.635  15.135  1.00  0.040          C  
ATOM   5242  C   ALA A 352     -44.315   2.056  14.357  1.00  0.030          C  
ATOM   5243  O   ALA A 352     -44.239   2.313  13.152  1.00  0.020          O  
ATOM   5244  CB  ALA A 352     -42.343   2.882  15.578  1.00  0.060          C  
ATOM   5245  H   ALA A 352     -41.283   1.084  14.139  1.00  0.050          H  
ATOM   5246  HA  ALA A 352     -43.418   1.068  16.008  1.00  0.050          H  
ATOM   5247 1HB  ALA A 352     -43.000   3.502  16.191  1.00  0.070          H  
ATOM   5248 2HB  ALA A 352     -41.472   2.597  16.161  1.00  0.070          H  
ATOM   5249 3HB  ALA A 352     -42.026   3.446  14.707  1.00  0.070          H  
ATOM   5250  N   GLU A 353     -45.429   2.249  15.065  1.00  0.050          N  
ATOM   5251  CA  GLU A 353     -46.651   2.735  14.434  1.00  0.090          C  
ATOM   5252  C   GLU A 353     -46.386   4.084  13.771  1.00  0.110          C  
ATOM   5253  O   GLU A 353     -46.909   4.380  12.695  1.00  0.160          O  
ATOM   5254  CB  GLU A 353     -47.764   2.863  15.474  1.00  0.110          C  
ATOM   5255  CG  GLU A 353     -48.197   1.532  16.085  1.00  0.110          C  
ATOM   5256  CD  GLU A 353     -47.302   1.085  17.224  1.00  0.110          C  
ATOM   5257  OE1 GLU A 353     -46.347   1.785  17.516  1.00  0.110          O  
ATOM   5258  OE2 GLU A 353     -47.559   0.055  17.789  1.00  0.110          O  
ATOM   5259  H   GLU A 353     -45.450   2.020  16.065  1.00  0.060          H  
ATOM   5260  HA  GLU A 353     -46.959   2.021  13.673  1.00  0.110          H  
ATOM   5261 1HB  GLU A 353     -47.435   3.520  16.280  1.00  0.130          H  
ATOM   5262 2HB  GLU A 353     -48.637   3.324  15.019  1.00  0.130          H  
ATOM   5263 1HG  GLU A 353     -49.219   1.627  16.453  1.00  0.130          H  
ATOM   5264 2HG  GLU A 353     -48.190   0.771  15.304  1.00  0.130          H  
ATOM   5265  N   ASP A 354     -45.475   4.857  14.365  1.00  0.090          N  
ATOM   5266  CA  ASP A 354     -45.063   6.160  13.866  1.00  0.210          C  
ATOM   5267  C   ASP A 354     -44.482   6.068  12.450  1.00  0.260          C  
ATOM   5268  O   ASP A 354     -44.481   7.049  11.717  1.00  0.530          O  
ATOM   5269  CB  ASP A 354     -43.985   6.750  14.777  1.00  0.250          C  
ATOM   5270  CG  ASP A 354     -44.487   7.167  16.155  1.00  0.250          C  
ATOM   5271  OD1 ASP A 354     -45.674   7.237  16.364  1.00  0.250          O  
ATOM   5272  OD2 ASP A 354     -43.659   7.395  16.997  1.00  0.250          O  
ATOM   5273  H   ASP A 354     -45.114   4.561  15.262  1.00  0.110          H  
ATOM   5274  HA  ASP A 354     -45.931   6.818  13.847  1.00  0.250          H  
ATOM   5275 1HB  ASP A 354     -43.183   6.024  14.901  1.00  0.300          H  
ATOM   5276 2HB  ASP A 354     -43.552   7.624  14.291  1.00  0.300          H  
ATOM   5277  N   ILE A 355     -43.938   4.910  12.084  1.00  0.060          N  
ATOM   5278  CA  ILE A 355     -43.358   4.691  10.769  1.00  0.070          C  
ATOM   5279  C   ILE A 355     -44.460   4.214   9.849  1.00  0.080          C  
ATOM   5280  O   ILE A 355     -44.633   4.715   8.744  1.00  0.160          O  
ATOM   5281  CB  ILE A 355     -42.244   3.613  10.805  1.00  0.090          C  
ATOM   5282  CG1 ILE A 355     -41.081   4.110  11.677  1.00  0.090          C  
ATOM   5283  CG2 ILE A 355     -41.767   3.255   9.347  1.00  0.090          C  
ATOM   5284  CD1 ILE A 355     -40.066   3.040  12.040  1.00  0.090          C  
ATOM   5285  H   ILE A 355     -43.990   4.118  12.719  1.00  0.070          H  
ATOM   5286  HA  ILE A 355     -42.957   5.628  10.388  1.00  0.080          H  
ATOM   5287  HB  ILE A 355     -42.636   2.711  11.273  1.00  0.110          H  
ATOM   5288 1HG1 ILE A 355     -40.563   4.906  11.144  1.00  0.110          H  
ATOM   5289 2HG1 ILE A 355     -41.486   4.523  12.594  1.00  0.110          H  
ATOM   5290 1HG2 ILE A 355     -41.003   2.495   9.380  1.00  0.110          H  
ATOM   5291 2HG2 ILE A 355     -42.599   2.879   8.756  1.00  0.110          H  
ATOM   5292 3HG2 ILE A 355     -41.364   4.139   8.870  1.00  0.110          H  
ATOM   5293 1HD1 ILE A 355     -39.280   3.481  12.655  1.00  0.110          H  
ATOM   5294 2HD1 ILE A 355     -40.552   2.254  12.591  1.00  0.110          H  
ATOM   5295 3HD1 ILE A 355     -39.611   2.626  11.149  1.00  0.110          H  
ATOM   5296  N   LEU A 356     -45.199   3.218  10.306  1.00  0.030          N  
ATOM   5297  CA  LEU A 356     -46.200   2.551   9.490  1.00  0.010          C  
ATOM   5298  C   LEU A 356     -47.315   3.482   9.023  1.00  0.020          C  
ATOM   5299  O   LEU A 356     -47.817   3.360   7.899  1.00  0.030          O  
ATOM   5300  CB  LEU A 356     -46.778   1.406  10.311  1.00  0.020          C  
ATOM   5301  CG  LEU A 356     -45.773   0.258  10.653  1.00  0.020          C  
ATOM   5302  CD1 LEU A 356     -46.437  -0.677  11.627  1.00  0.020          C  
ATOM   5303  CD2 LEU A 356     -45.316  -0.487   9.379  1.00  0.020          C  
ATOM   5304  H   LEU A 356     -45.016   2.885  11.256  1.00  0.040          H  
ATOM   5305  HA  LEU A 356     -45.712   2.167   8.607  1.00  0.010          H  
ATOM   5306 1HB  LEU A 356     -47.151   1.816  11.248  1.00  0.030          H  
ATOM   5307 2HB  LEU A 356     -47.618   0.977   9.767  1.00  0.030          H  
ATOM   5308  HG  LEU A 356     -44.896   0.680  11.151  1.00  0.030          H  
ATOM   5309 1HD1 LEU A 356     -45.735  -1.466  11.904  1.00  0.030          H  
ATOM   5310 2HD1 LEU A 356     -46.721  -0.128  12.524  1.00  0.030          H  
ATOM   5311 3HD1 LEU A 356     -47.322  -1.118  11.175  1.00  0.030          H  
ATOM   5312 1HD2 LEU A 356     -44.626  -1.280   9.662  1.00  0.030          H  
ATOM   5313 2HD2 LEU A 356     -46.181  -0.923   8.879  1.00  0.030          H  
ATOM   5314 3HD2 LEU A 356     -44.809   0.185   8.698  1.00  0.030          H  
ATOM   5315  N   HIS A 357     -47.689   4.441   9.858  1.00  0.040          N  
ATOM   5316  CA  HIS A 357     -48.766   5.358   9.513  1.00  0.070          C  
ATOM   5317  C   HIS A 357     -48.281   6.740   9.053  1.00  0.120          C  
ATOM   5318  O   HIS A 357     -49.075   7.675   8.931  1.00  0.400          O  
ATOM   5319  CB  HIS A 357     -49.697   5.494  10.714  1.00  0.090          C  
ATOM   5320  CG  HIS A 357     -50.410   4.211  11.052  1.00  0.090          C  
ATOM   5321  ND1 HIS A 357     -51.542   3.785  10.383  1.00  0.090          N  
ATOM   5322  CD2 HIS A 357     -50.130   3.252  11.964  1.00  0.090          C  
ATOM   5323  CE1 HIS A 357     -51.935   2.627  10.887  1.00  0.090          C  
ATOM   5324  NE2 HIS A 357     -51.094   2.283  11.844  1.00  0.090          N  
ATOM   5325  H   HIS A 357     -47.260   4.499  10.787  1.00  0.050          H  
ATOM   5326  HA  HIS A 357     -49.348   4.932   8.699  1.00  0.080          H  
ATOM   5327 1HB  HIS A 357     -49.115   5.802  11.587  1.00  0.100          H  
ATOM   5328 2HB  HIS A 357     -50.441   6.264  10.521  1.00  0.100          H  
ATOM   5329  HD2 HIS A 357     -49.296   3.250  12.659  1.00  0.100          H  
ATOM   5330  HE1 HIS A 357     -52.802   2.052  10.563  1.00  0.100          H  
ATOM   5331  HE2 HIS A 357     -51.143   1.442  12.401  1.00  0.100          H  
ATOM   5332  N   GLN A 358     -46.989   6.881   8.786  1.00  0.160          N  
ATOM   5333  CA  GLN A 358     -46.439   8.156   8.349  1.00  0.110          C  
ATOM   5334  C   GLN A 358     -46.206   8.192   6.850  1.00  0.070          C  
ATOM   5335  O   GLN A 358     -45.689   7.241   6.266  1.00  0.070          O  
ATOM   5336  CB  GLN A 358     -45.165   8.457   9.138  1.00  0.170          C  
ATOM   5337  CG  GLN A 358     -44.335   9.659   8.685  1.00  0.170          C  
ATOM   5338  CD  GLN A 358     -44.983  11.009   8.902  1.00  0.170          C  
ATOM   5339  OE1 GLN A 358     -45.387  11.380  10.009  1.00  0.170          O  
ATOM   5340  NE2 GLN A 358     -45.080  11.766   7.823  1.00  0.170          N  
ATOM   5341  H   GLN A 358     -46.354   6.079   8.865  1.00  0.190          H  
ATOM   5342  HA  GLN A 358     -47.159   8.937   8.586  1.00  0.130          H  
ATOM   5343 1HB  GLN A 358     -45.448   8.656  10.165  1.00  0.210          H  
ATOM   5344 2HB  GLN A 358     -44.533   7.573   9.148  1.00  0.210          H  
ATOM   5345 1HG  GLN A 358     -43.411   9.648   9.259  1.00  0.210          H  
ATOM   5346 2HG  GLN A 358     -44.098   9.555   7.634  1.00  0.210          H  
ATOM   5347 1HE2 GLN A 358     -45.488  12.679   7.876  1.00  0.210          H  
ATOM   5348 2HE2 GLN A 358     -44.741  11.408   6.917  1.00  0.210          H  
ATOM   5349  N   SER A 359     -46.674   9.249   6.196  1.00  0.060          N  
ATOM   5350  CA  SER A 359     -46.434   9.394   4.771  1.00  0.050          C  
ATOM   5351  C   SER A 359     -44.984   9.847   4.514  1.00  0.040          C  
ATOM   5352  O   SER A 359     -44.385  10.500   5.378  1.00  0.040          O  
ATOM   5353  CB  SER A 359     -47.405  10.396   4.200  1.00  0.070          C  
ATOM   5354  OG  SER A 359     -47.217  11.664   4.761  1.00  0.070          O  
ATOM   5355  H   SER A 359     -47.183   9.974   6.688  1.00  0.070          H  
ATOM   5356  HA  SER A 359     -46.631   8.436   4.315  1.00  0.060          H  
ATOM   5357 1HB  SER A 359     -47.242  10.465   3.142  1.00  0.090          H  
ATOM   5358 2HB  SER A 359     -48.428  10.059   4.354  1.00  0.090          H  
ATOM   5359  HG  SER A 359     -47.725  12.264   4.206  1.00  0.090          H  
ATOM   5360  N   PRO A 360     -44.394   9.562   3.337  1.00  0.070          N  
ATOM   5361  CA  PRO A 360     -43.095  10.054   2.896  1.00  0.090          C  
ATOM   5362  C   PRO A 360     -43.077  11.571   2.841  1.00  0.090          C  
ATOM   5363  O   PRO A 360     -44.088  12.189   2.499  1.00  0.090          O  
ATOM   5364  CB  PRO A 360     -42.961   9.438   1.496  1.00  0.140          C  
ATOM   5365  CG  PRO A 360     -43.836   8.218   1.528  1.00  0.140          C  
ATOM   5366  CD  PRO A 360     -45.001   8.580   2.409  1.00  0.140          C  
ATOM   5367  HA  PRO A 360     -42.310   9.687   3.574  1.00  0.110          H  
ATOM   5368 1HB  PRO A 360     -43.275  10.161   0.740  1.00  0.160          H  
ATOM   5369 2HB  PRO A 360     -41.916   9.195   1.285  1.00  0.160          H  
ATOM   5370 1HG  PRO A 360     -44.160   7.959   0.520  1.00  0.160          H  
ATOM   5371 2HG  PRO A 360     -43.274   7.352   1.903  1.00  0.160          H  
ATOM   5372 1HD  PRO A 360     -45.816   9.020   1.825  1.00  0.160          H  
ATOM   5373 2HD  PRO A 360     -45.291   7.649   2.913  1.00  0.160          H  
ATOM   5374  N   ASN A 361     -41.924  12.162   3.114  1.00  0.100          N  
ATOM   5375  CA  ASN A 361     -41.807  13.612   3.050  1.00  0.070          C  
ATOM   5376  C   ASN A 361     -41.943  14.107   1.599  1.00  0.070          C  
ATOM   5377  O   ASN A 361     -41.781  13.337   0.648  1.00  0.120          O  
ATOM   5378  CB  ASN A 361     -40.510  14.047   3.730  1.00  0.110          C  
ATOM   5379  CG  ASN A 361     -39.235  13.584   3.034  1.00  0.110          C  
ATOM   5380  OD1 ASN A 361     -39.130  13.697   1.813  1.00  0.110          O  
ATOM   5381  ND2 ASN A 361     -38.293  13.056   3.780  1.00  0.110          N  
ATOM   5382  H   ASN A 361     -41.139  11.581   3.440  1.00  0.120          H  
ATOM   5383  HA  ASN A 361     -42.637  14.044   3.613  1.00  0.080          H  
ATOM   5384 1HB  ASN A 361     -40.489  15.133   3.798  1.00  0.130          H  
ATOM   5385 2HB  ASN A 361     -40.499  13.657   4.750  1.00  0.130          H  
ATOM   5386 1HD2 ASN A 361     -37.447  12.733   3.361  1.00  0.130          H  
ATOM   5387 2HD2 ASN A 361     -38.416  12.964   4.774  1.00  0.130          H  
ATOM   5388  N   MET A 362     -42.208  15.407   1.421  1.00  0.050          N  
ATOM   5389  CA  MET A 362     -42.393  15.967   0.080  1.00  0.060          C  
ATOM   5390  C   MET A 362     -41.244  15.705  -0.876  1.00  0.040          C  
ATOM   5391  O   MET A 362     -41.469  15.406  -2.050  1.00  0.050          O  
ATOM   5392  CB  MET A 362     -42.586  17.477   0.154  1.00  0.080          C  
ATOM   5393  CG  MET A 362     -42.810  18.148  -1.219  1.00  0.080          C  
ATOM   5394  SD  MET A 362     -42.811  19.941  -1.152  1.00  0.080          S  
ATOM   5395  CE  MET A 362     -41.043  20.267  -1.033  1.00  0.080          C  
ATOM   5396  H   MET A 362     -42.324  16.001   2.230  1.00  0.060          H  
ATOM   5397  HA  MET A 362     -43.287  15.516  -0.349  1.00  0.070          H  
ATOM   5398 1HB  MET A 362     -43.453  17.700   0.774  1.00  0.100          H  
ATOM   5399 2HB  MET A 362     -41.722  17.926   0.626  1.00  0.100          H  
ATOM   5400 1HG  MET A 362     -42.035  17.852  -1.912  1.00  0.100          H  
ATOM   5401 2HG  MET A 362     -43.765  17.820  -1.628  1.00  0.100          H  
ATOM   5402 1HE  MET A 362     -40.875  21.342  -0.989  1.00  0.100          H  
ATOM   5403 2HE  MET A 362     -40.631  19.805  -0.140  1.00  0.100          H  
ATOM   5404 3HE  MET A 362     -40.537  19.860  -1.910  1.00  0.100          H  
ATOM   5405  N   ASN A 363     -40.015  15.872  -0.412  1.00  0.050          N  
ATOM   5406  CA  ASN A 363     -38.896  15.701  -1.315  1.00  0.020          C  
ATOM   5407  C   ASN A 363     -38.783  14.258  -1.791  1.00  0.050          C  
ATOM   5408  O   ASN A 363     -38.436  14.004  -2.952  1.00  0.030          O  
ATOM   5409  CB  ASN A 363     -37.651  16.192  -0.645  1.00  0.040          C  
ATOM   5410  CG  ASN A 363     -37.663  17.685  -0.545  1.00  0.040          C  
ATOM   5411  OD1 ASN A 363     -38.342  18.389  -1.303  1.00  0.040          O  
ATOM   5412  ND2 ASN A 363     -36.933  18.188   0.397  1.00  0.040          N  
ATOM   5413  H   ASN A 363     -39.871  16.140   0.551  1.00  0.060          H  
ATOM   5414  HA  ASN A 363     -39.071  16.313  -2.198  1.00  0.020          H  
ATOM   5415 1HB  ASN A 363     -37.572  15.762   0.357  1.00  0.050          H  
ATOM   5416 2HB  ASN A 363     -36.787  15.871  -1.208  1.00  0.050          H  
ATOM   5417 1HD2 ASN A 363     -36.896  19.179   0.540  1.00  0.050          H  
ATOM   5418 2HD2 ASN A 363     -36.396  17.588   0.995  1.00  0.050          H  
ATOM   5419  N   ALA A 364     -39.092  13.304  -0.904  1.00  0.100          N  
ATOM   5420  CA  ALA A 364     -39.085  11.900  -1.269  1.00  0.120          C  
ATOM   5421  C   ALA A 364     -40.130  11.644  -2.323  1.00  0.100          C  
ATOM   5422  O   ALA A 364     -39.870  10.930  -3.283  1.00  0.090          O  
ATOM   5423  CB  ALA A 364     -39.343  11.032  -0.069  1.00  0.160          C  
ATOM   5424  H   ALA A 364     -39.324  13.569   0.050  1.00  0.120          H  
ATOM   5425  HA  ALA A 364     -38.113  11.657  -1.690  1.00  0.140          H  
ATOM   5426 1HB  ALA A 364     -39.321   9.981  -0.356  1.00  0.190          H  
ATOM   5427 2HB  ALA A 364     -38.567  11.237   0.648  1.00  0.190          H  
ATOM   5428 3HB  ALA A 364     -40.316  11.275   0.357  1.00  0.190          H  
ATOM   5429  N   VAL A 365     -41.290  12.281  -2.170  1.00  0.100          N  
ATOM   5430  CA  VAL A 365     -42.389  12.132  -3.112  1.00  0.100          C  
ATOM   5431  C   VAL A 365     -41.976  12.624  -4.492  1.00  0.080          C  
ATOM   5432  O   VAL A 365     -42.218  11.942  -5.496  1.00  0.080          O  
ATOM   5433  CB  VAL A 365     -43.629  12.887  -2.576  1.00  0.140          C  
ATOM   5434  CG1 VAL A 365     -44.706  12.982  -3.597  1.00  0.140          C  
ATOM   5435  CG2 VAL A 365     -44.154  12.119  -1.374  1.00  0.140          C  
ATOM   5436  H   VAL A 365     -41.411  12.846  -1.321  1.00  0.120          H  
ATOM   5437  HA  VAL A 365     -42.641  11.077  -3.181  1.00  0.120          H  
ATOM   5438  HB  VAL A 365     -43.350  13.886  -2.290  1.00  0.170          H  
ATOM   5439 1HG1 VAL A 365     -45.564  13.501  -3.174  1.00  0.170          H  
ATOM   5440 2HG1 VAL A 365     -44.355  13.528  -4.471  1.00  0.170          H  
ATOM   5441 3HG1 VAL A 365     -44.977  12.013  -3.864  1.00  0.170          H  
ATOM   5442 1HG2 VAL A 365     -45.022  12.625  -0.954  1.00  0.170          H  
ATOM   5443 2HG2 VAL A 365     -44.430  11.111  -1.683  1.00  0.170          H  
ATOM   5444 3HG2 VAL A 365     -43.387  12.057  -0.620  1.00  0.170          H  
ATOM   5445  N   ILE A 366     -41.315  13.778  -4.537  1.00  0.060          N  
ATOM   5446  CA  ILE A 366     -40.844  14.338  -5.794  1.00  0.040          C  
ATOM   5447  C   ILE A 366     -39.809  13.419  -6.436  1.00  0.030          C  
ATOM   5448  O   ILE A 366     -39.879  13.155  -7.646  1.00  0.060          O  
ATOM   5449  CB  ILE A 366     -40.206  15.730  -5.566  1.00  0.060          C  
ATOM   5450  CG1 ILE A 366     -41.315  16.740  -5.145  1.00  0.060          C  
ATOM   5451  CG2 ILE A 366     -39.466  16.195  -6.862  1.00  0.060          C  
ATOM   5452  CD1 ILE A 366     -40.789  18.059  -4.578  1.00  0.060          C  
ATOM   5453  H   ILE A 366     -41.188  14.296  -3.662  1.00  0.070          H  
ATOM   5454  HA  ILE A 366     -41.684  14.439  -6.470  1.00  0.050          H  
ATOM   5455  HB  ILE A 366     -39.494  15.671  -4.745  1.00  0.080          H  
ATOM   5456 1HG1 ILE A 366     -41.934  16.960  -6.011  1.00  0.080          H  
ATOM   5457 2HG1 ILE A 366     -41.940  16.275  -4.384  1.00  0.080          H  
ATOM   5458 1HG2 ILE A 366     -39.013  17.165  -6.703  1.00  0.080          H  
ATOM   5459 2HG2 ILE A 366     -38.679  15.491  -7.127  1.00  0.080          H  
ATOM   5460 3HG2 ILE A 366     -40.179  16.260  -7.686  1.00  0.080          H  
ATOM   5461 1HD1 ILE A 366     -41.633  18.693  -4.306  1.00  0.080          H  
ATOM   5462 2HD1 ILE A 366     -40.189  17.861  -3.689  1.00  0.080          H  
ATOM   5463 3HD1 ILE A 366     -40.183  18.574  -5.311  1.00  0.080          H  
ATOM   5464  N   SER A 367     -38.843  12.942  -5.642  1.00  0.010          N  
ATOM   5465  CA  SER A 367     -37.802  12.074  -6.164  1.00  0.040          C  
ATOM   5466  C   SER A 367     -38.418  10.797  -6.727  1.00  0.040          C  
ATOM   5467  O   SER A 367     -38.092  10.381  -7.845  1.00  0.080          O  
ATOM   5468  CB  SER A 367     -36.833  11.716  -5.048  1.00  0.040          C  
ATOM   5469  OG  SER A 367     -36.150  12.857  -4.570  1.00  0.040          O  
ATOM   5470  H   SER A 367     -38.821  13.215  -4.658  1.00  0.010          H  
ATOM   5471  HA  SER A 367     -37.270  12.595  -6.961  1.00  0.050          H  
ATOM   5472 1HB  SER A 367     -37.376  11.247  -4.230  1.00  0.050          H  
ATOM   5473 2HB  SER A 367     -36.111  10.990  -5.422  1.00  0.050          H  
ATOM   5474  HG  SER A 367     -36.816  13.379  -4.075  1.00  0.050          H  
ATOM   5475  N   LEU A 368     -39.367  10.201  -5.990  1.00  0.040          N  
ATOM   5476  CA  LEU A 368     -39.979   8.958  -6.427  1.00  0.050          C  
ATOM   5477  C   LEU A 368     -40.699   9.134  -7.739  1.00  0.050          C  
ATOM   5478  O   LEU A 368     -40.571   8.290  -8.631  1.00  0.060          O  
ATOM   5479  CB  LEU A 368     -41.000   8.465  -5.382  1.00  0.070          C  
ATOM   5480  CG  LEU A 368     -40.455   7.947  -4.010  1.00  0.070          C  
ATOM   5481  CD1 LEU A 368     -41.630   7.739  -3.053  1.00  0.070          C  
ATOM   5482  CD2 LEU A 368     -39.713   6.684  -4.189  1.00  0.070          C  
ATOM   5483  H   LEU A 368     -39.617  10.586  -5.077  1.00  0.050          H  
ATOM   5484  HA  LEU A 368     -39.206   8.220  -6.569  1.00  0.060          H  
ATOM   5485 1HB  LEU A 368     -41.673   9.296  -5.161  1.00  0.080          H  
ATOM   5486 2HB  LEU A 368     -41.587   7.666  -5.830  1.00  0.080          H  
ATOM   5487  HG  LEU A 368     -39.789   8.660  -3.584  1.00  0.080          H  
ATOM   5488 1HD1 LEU A 368     -41.257   7.383  -2.092  1.00  0.080          H  
ATOM   5489 2HD1 LEU A 368     -42.155   8.682  -2.903  1.00  0.080          H  
ATOM   5490 3HD1 LEU A 368     -42.316   7.003  -3.467  1.00  0.080          H  
ATOM   5491 1HD2 LEU A 368     -39.358   6.360  -3.218  1.00  0.080          H  
ATOM   5492 2HD2 LEU A 368     -40.374   5.927  -4.617  1.00  0.080          H  
ATOM   5493 3HD2 LEU A 368     -38.868   6.849  -4.836  1.00  0.080          H  
ATOM   5494  N   GLN A 369     -41.413  10.251  -7.903  1.00  0.070          N  
ATOM   5495  CA  GLN A 369     -42.130  10.448  -9.147  1.00  0.120          C  
ATOM   5496  C   GLN A 369     -41.182  10.620 -10.319  1.00  0.070          C  
ATOM   5497  O   GLN A 369     -41.405  10.016 -11.367  1.00  0.040          O  
ATOM   5498  CB  GLN A 369     -43.053  11.656  -9.054  1.00  0.150          C  
ATOM   5499  CG  GLN A 369     -43.967  11.882 -10.272  1.00  0.150          C  
ATOM   5500  CD  GLN A 369     -44.969  10.744 -10.536  1.00  0.150          C  
ATOM   5501  OE1 GLN A 369     -45.251   9.904  -9.670  1.00  0.150          O  
ATOM   5502  NE2 GLN A 369     -45.518  10.739 -11.743  1.00  0.150          N  
ATOM   5503  H   GLN A 369     -41.518  10.919  -7.129  1.00  0.080          H  
ATOM   5504  HA  GLN A 369     -42.734   9.561  -9.329  1.00  0.140          H  
ATOM   5505 1HB  GLN A 369     -43.658  11.572  -8.181  1.00  0.180          H  
ATOM   5506 2HB  GLN A 369     -42.443  12.554  -8.927  1.00  0.180          H  
ATOM   5507 1HG  GLN A 369     -44.537  12.793 -10.108  1.00  0.180          H  
ATOM   5508 2HG  GLN A 369     -43.351  11.997 -11.165  1.00  0.180          H  
ATOM   5509 1HE2 GLN A 369     -46.181  10.044 -12.007  1.00  0.180          H  
ATOM   5510 2HE2 GLN A 369     -45.242  11.455 -12.434  1.00  0.180          H  
ATOM   5511  N   LYS A 370     -40.083  11.380 -10.153  1.00  0.080          N  
ATOM   5512  CA  LYS A 370     -39.166  11.559 -11.283  1.00  0.090          C  
ATOM   5513  C   LYS A 370     -38.629  10.220 -11.769  1.00  0.060          C  
ATOM   5514  O   LYS A 370     -38.578   9.947 -12.974  1.00  0.060          O  
ATOM   5515  CB  LYS A 370     -37.943  12.416 -10.903  1.00  0.120          C  
ATOM   5516  CG  LYS A 370     -38.153  13.922 -10.677  1.00  0.120          C  
ATOM   5517  CD  LYS A 370     -36.788  14.580 -10.306  1.00  0.120          C  
ATOM   5518  CE  LYS A 370     -36.868  16.102 -10.112  1.00  0.120          C  
ATOM   5519  NZ  LYS A 370     -35.507  16.701  -9.751  1.00  0.120          N  
ATOM   5520  H   LYS A 370     -39.931  11.876  -9.264  1.00  0.100          H  
ATOM   5521  HA  LYS A 370     -39.710  12.030 -12.103  1.00  0.110          H  
ATOM   5522 1HB  LYS A 370     -37.524  12.020  -9.973  1.00  0.150          H  
ATOM   5523 2HB  LYS A 370     -37.178  12.299 -11.669  1.00  0.150          H  
ATOM   5524 1HG  LYS A 370     -38.550  14.381 -11.583  1.00  0.150          H  
ATOM   5525 2HG  LYS A 370     -38.865  14.075  -9.865  1.00  0.150          H  
ATOM   5526 1HD  LYS A 370     -36.424  14.136  -9.375  1.00  0.150          H  
ATOM   5527 2HD  LYS A 370     -36.060  14.370 -11.090  1.00  0.150          H  
ATOM   5528 1HE  LYS A 370     -37.221  16.559 -11.033  1.00  0.150          H  
ATOM   5529 2HE  LYS A 370     -37.573  16.325  -9.314  1.00  0.150          H  
ATOM   5530 1HZ  LYS A 370     -35.578  17.698  -9.629  1.00  0.150          H  
ATOM   5531 2HZ  LYS A 370     -35.158  16.301  -8.889  1.00  0.150          H  
ATOM   5532 3HZ  LYS A 370     -34.826  16.518 -10.479  1.00  0.150          H  
ATOM   5533  N   ILE A 371     -38.276   9.366 -10.816  1.00  0.050          N  
ATOM   5534  CA  ILE A 371     -37.680   8.078 -11.109  1.00  0.040          C  
ATOM   5535  C   ILE A 371     -38.674   7.227 -11.871  1.00  0.030          C  
ATOM   5536  O   ILE A 371     -38.337   6.652 -12.909  1.00  0.040          O  
ATOM   5537  CB  ILE A 371     -37.323   7.398  -9.786  1.00  0.060          C  
ATOM   5538  CG1 ILE A 371     -36.222   8.204  -9.078  1.00  0.060          C  
ATOM   5539  CG2 ILE A 371     -36.770   5.948 -10.121  1.00  0.060          C  
ATOM   5540  CD1 ILE A 371     -36.132   7.889  -7.608  1.00  0.060          C  
ATOM   5541  H   ILE A 371     -38.363   9.670  -9.837  1.00  0.060          H  
ATOM   5542  HA  ILE A 371     -36.788   8.223 -11.716  1.00  0.050          H  
ATOM   5543  HB  ILE A 371     -38.191   7.342  -9.129  1.00  0.070          H  
ATOM   5544 1HG1 ILE A 371     -35.264   7.941  -9.536  1.00  0.070          H  
ATOM   5545 2HG1 ILE A 371     -36.375   9.269  -9.209  1.00  0.070          H  
ATOM   5546 1HG2 ILE A 371     -36.473   5.435  -9.238  1.00  0.070          H  
ATOM   5547 2HG2 ILE A 371     -37.536   5.362 -10.619  1.00  0.070          H  
ATOM   5548 3HG2 ILE A 371     -35.901   6.037 -10.778  1.00  0.070          H  
ATOM   5549 1HD1 ILE A 371     -35.317   8.456  -7.154  1.00  0.070          H  
ATOM   5550 2HD1 ILE A 371     -37.052   8.158  -7.131  1.00  0.070          H  
ATOM   5551 3HD1 ILE A 371     -35.988   6.860  -7.484  1.00  0.070          H  
ATOM   5552  N   ILE A 372     -39.902   7.176 -11.365  1.00  0.030          N  
ATOM   5553  CA  ILE A 372     -40.948   6.387 -11.966  1.00  0.020          C  
ATOM   5554  C   ILE A 372     -41.303   6.865 -13.373  1.00  0.030          C  
ATOM   5555  O   ILE A 372     -41.427   6.042 -14.284  1.00  0.030          O  
ATOM   5556  CB  ILE A 372     -42.168   6.333 -11.040  1.00  0.030          C  
ATOM   5557  CG1 ILE A 372     -41.764   5.512  -9.776  1.00  0.030          C  
ATOM   5558  CG2 ILE A 372     -43.289   5.675 -11.753  1.00  0.030          C  
ATOM   5559  CD1 ILE A 372     -42.723   5.584  -8.610  1.00  0.030          C  
ATOM   5560  H   ILE A 372     -40.106   7.688 -10.499  1.00  0.040          H  
ATOM   5561  HA  ILE A 372     -40.584   5.370 -12.049  1.00  0.020          H  
ATOM   5562  HB  ILE A 372     -42.450   7.340 -10.720  1.00  0.040          H  
ATOM   5563 1HG1 ILE A 372     -41.650   4.462 -10.065  1.00  0.040          H  
ATOM   5564 2HG1 ILE A 372     -40.799   5.874  -9.432  1.00  0.040          H  
ATOM   5565 1HG2 ILE A 372     -44.143   5.584 -11.113  1.00  0.040          H  
ATOM   5566 2HG2 ILE A 372     -43.578   6.230 -12.644  1.00  0.040          H  
ATOM   5567 3HG2 ILE A 372     -42.925   4.711 -12.023  1.00  0.040          H  
ATOM   5568 1HD1 ILE A 372     -42.325   4.985  -7.798  1.00  0.040          H  
ATOM   5569 2HD1 ILE A 372     -42.819   6.620  -8.286  1.00  0.040          H  
ATOM   5570 3HD1 ILE A 372     -43.695   5.198  -8.894  1.00  0.040          H  
ATOM   5571  N   GLU A 373     -41.454   8.176 -13.581  1.00  0.040          N  
ATOM   5572  CA  GLU A 373     -41.790   8.645 -14.921  1.00  0.050          C  
ATOM   5573  C   GLU A 373     -40.716   8.239 -15.928  1.00  0.040          C  
ATOM   5574  O   GLU A 373     -41.036   7.792 -17.031  1.00  0.030          O  
ATOM   5575  CB  GLU A 373     -41.969  10.164 -14.948  1.00  0.070          C  
ATOM   5576  CG  GLU A 373     -43.212  10.653 -14.248  1.00  0.070          C  
ATOM   5577  CD  GLU A 373     -43.347  12.147 -14.235  1.00  0.070          C  
ATOM   5578  OE1 GLU A 373     -42.469  12.817 -14.725  1.00  0.070          O  
ATOM   5579  OE2 GLU A 373     -44.331  12.617 -13.700  1.00  0.070          O  
ATOM   5580  H   GLU A 373     -41.359   8.840 -12.805  1.00  0.050          H  
ATOM   5581  HA  GLU A 373     -42.730   8.184 -15.220  1.00  0.060          H  
ATOM   5582 1HB  GLU A 373     -41.110  10.632 -14.457  1.00  0.080          H  
ATOM   5583 2HB  GLU A 373     -41.992  10.513 -15.979  1.00  0.080          H  
ATOM   5584 1HG  GLU A 373     -44.085  10.221 -14.734  1.00  0.080          H  
ATOM   5585 2HG  GLU A 373     -43.185  10.285 -13.228  1.00  0.080          H  
ATOM   5586  N   ILE A 374     -39.442   8.302 -15.536  1.00  0.040          N  
ATOM   5587  CA  ILE A 374     -38.367   7.874 -16.426  1.00  0.040          C  
ATOM   5588  C   ILE A 374     -38.518   6.372 -16.713  1.00  0.040          C  
ATOM   5589  O   ILE A 374     -38.460   5.940 -17.866  1.00  0.050          O  
ATOM   5590  CB  ILE A 374     -36.993   8.209 -15.813  1.00  0.060          C  
ATOM   5591  CG1 ILE A 374     -36.833   9.761 -15.780  1.00  0.060          C  
ATOM   5592  CG2 ILE A 374     -35.859   7.534 -16.622  1.00  0.060          C  
ATOM   5593  CD1 ILE A 374     -35.701  10.260 -14.922  1.00  0.060          C  
ATOM   5594  H   ILE A 374     -39.226   8.718 -14.621  1.00  0.050          H  
ATOM   5595  HA  ILE A 374     -38.461   8.411 -17.367  1.00  0.050          H  
ATOM   5596  HB  ILE A 374     -36.963   7.857 -14.779  1.00  0.070          H  
ATOM   5597 1HG1 ILE A 374     -36.667  10.117 -16.795  1.00  0.070          H  
ATOM   5598 2HG1 ILE A 374     -37.755  10.200 -15.407  1.00  0.070          H  
ATOM   5599 1HG2 ILE A 374     -34.895   7.771 -16.179  1.00  0.070          H  
ATOM   5600 2HG2 ILE A 374     -35.986   6.454 -16.614  1.00  0.070          H  
ATOM   5601 3HG2 ILE A 374     -35.880   7.890 -17.651  1.00  0.070          H  
ATOM   5602 1HD1 ILE A 374     -35.669  11.346 -14.954  1.00  0.070          H  
ATOM   5603 2HD1 ILE A 374     -35.875   9.929 -13.905  1.00  0.070          H  
ATOM   5604 3HD1 ILE A 374     -34.773   9.871 -15.276  1.00  0.070          H  
ATOM   5605  N   GLN A 375     -38.752   5.582 -15.660  1.00  0.040          N  
ATOM   5606  CA  GLN A 375     -38.926   4.134 -15.757  1.00  0.070          C  
ATOM   5607  C   GLN A 375     -40.101   3.695 -16.605  1.00  0.050          C  
ATOM   5608  O   GLN A 375     -40.030   2.617 -17.203  1.00  0.070          O  
ATOM   5609  CB  GLN A 375     -39.104   3.515 -14.390  1.00  0.090          C  
ATOM   5610  CG  GLN A 375     -37.909   3.506 -13.582  1.00  0.090          C  
ATOM   5611  CD  GLN A 375     -38.200   3.019 -12.258  1.00  0.090          C  
ATOM   5612  OE1 GLN A 375     -39.146   3.408 -11.575  1.00  0.090          O  
ATOM   5613  NE2 GLN A 375     -37.399   2.116 -11.865  1.00  0.090          N  
ATOM   5614  H   GLN A 375     -38.774   6.009 -14.727  1.00  0.050          H  
ATOM   5615  HA  GLN A 375     -38.024   3.723 -16.204  1.00  0.080          H  
ATOM   5616 1HB  GLN A 375     -39.865   4.060 -13.853  1.00  0.100          H  
ATOM   5617 2HB  GLN A 375     -39.452   2.488 -14.496  1.00  0.100          H  
ATOM   5618 1HG  GLN A 375     -37.192   2.825 -14.039  1.00  0.100          H  
ATOM   5619 2HG  GLN A 375     -37.484   4.495 -13.514  1.00  0.100          H  
ATOM   5620 1HE2 GLN A 375     -37.512   1.698 -10.964  1.00  0.100          H  
ATOM   5621 2HE2 GLN A 375     -36.668   1.812 -12.483  1.00  0.100          H  
ATOM   5622  N   SER A 376     -41.148   4.522 -16.718  1.00  0.060          N  
ATOM   5623  CA  SER A 376     -42.341   4.184 -17.506  1.00  0.060          C  
ATOM   5624  C   SER A 376     -41.987   3.957 -18.971  1.00  0.050          C  
ATOM   5625  O   SER A 376     -42.767   3.364 -19.724  1.00  0.050          O  
ATOM   5626  CB  SER A 376     -43.404   5.268 -17.418  1.00  0.080          C  
ATOM   5627  OG  SER A 376     -43.043   6.415 -18.152  1.00  0.080          O  
ATOM   5628  H   SER A 376     -41.172   5.375 -16.147  1.00  0.070          H  
ATOM   5629  HA  SER A 376     -42.761   3.256 -17.132  1.00  0.070          H  
ATOM   5630 1HB  SER A 376     -44.346   4.873 -17.793  1.00  0.100          H  
ATOM   5631 2HB  SER A 376     -43.555   5.537 -16.371  1.00  0.100          H  
ATOM   5632  HG  SER A 376     -42.344   6.878 -17.647  1.00  0.100          H  
ATOM   5633  N   LYS A 377     -40.804   4.412 -19.400  1.00  0.050          N  
ATOM   5634  CA  LYS A 377     -40.347   4.218 -20.764  1.00  0.030          C  
ATOM   5635  C   LYS A 377     -39.916   2.766 -21.001  1.00  0.050          C  
ATOM   5636  O   LYS A 377     -39.799   2.332 -22.149  1.00  0.060          O  
ATOM   5637  CB  LYS A 377     -39.162   5.140 -21.056  1.00  0.050          C  
ATOM   5638  CG  LYS A 377     -39.495   6.623 -21.087  1.00  0.050          C  
ATOM   5639  CD  LYS A 377     -38.240   7.460 -21.332  1.00  0.050          C  
ATOM   5640  CE  LYS A 377     -38.560   8.954 -21.376  1.00  0.050          C  
ATOM   5641  NZ  LYS A 377     -37.335   9.787 -21.577  1.00  0.050          N  
ATOM   5642  H   LYS A 377     -40.181   4.902 -18.746  1.00  0.060          H  
ATOM   5643  HA  LYS A 377     -41.166   4.450 -21.444  1.00  0.040          H  
ATOM   5644 1HB  LYS A 377     -38.408   4.996 -20.286  1.00  0.060          H  
ATOM   5645 2HB  LYS A 377     -38.711   4.864 -22.008  1.00  0.060          H  
ATOM   5646 1HG  LYS A 377     -40.228   6.817 -21.868  1.00  0.060          H  
ATOM   5647 2HG  LYS A 377     -39.931   6.905 -20.122  1.00  0.060          H  
ATOM   5648 1HD  LYS A 377     -37.531   7.274 -20.518  1.00  0.060          H  
ATOM   5649 2HD  LYS A 377     -37.775   7.161 -22.271  1.00  0.060          H  
ATOM   5650 1HE  LYS A 377     -39.254   9.143 -22.193  1.00  0.060          H  
ATOM   5651 2HE  LYS A 377     -39.033   9.242 -20.435  1.00  0.060          H  
ATOM   5652 1HZ  LYS A 377     -37.592  10.766 -21.601  1.00  0.060          H  
ATOM   5653 2HZ  LYS A 377     -36.687   9.629 -20.815  1.00  0.060          H  
ATOM   5654 3HZ  LYS A 377     -36.893   9.537 -22.451  1.00  0.060          H  
ATOM   5655  N   TYR A 378     -39.657   2.021 -19.917  1.00  0.040          N  
ATOM   5656  CA  TYR A 378     -39.154   0.657 -20.003  1.00  0.050          C  
ATOM   5657  C   TYR A 378     -39.972  -0.427 -19.261  1.00  0.040          C  
ATOM   5658  O   TYR A 378     -40.038  -1.567 -19.726  1.00  0.030          O  
ATOM   5659  CB  TYR A 378     -37.728   0.656 -19.458  1.00  0.070          C  
ATOM   5660  CG  TYR A 378     -36.808   1.590 -20.191  1.00  0.070          C  
ATOM   5661  CD1 TYR A 378     -36.486   2.826 -19.628  1.00  0.070          C  
ATOM   5662  CD2 TYR A 378     -36.284   1.229 -21.412  1.00  0.070          C  
ATOM   5663  CE1 TYR A 378     -35.644   3.685 -20.299  1.00  0.070          C  
ATOM   5664  CE2 TYR A 378     -35.448   2.087 -22.078  1.00  0.070          C  
ATOM   5665  CZ  TYR A 378     -35.127   3.309 -21.533  1.00  0.070          C  
ATOM   5666  OH  TYR A 378     -34.280   4.163 -22.214  1.00  0.070          O  
ATOM   5667  H   TYR A 378     -39.806   2.425 -18.999  1.00  0.050          H  
ATOM   5668  HA  TYR A 378     -39.132   0.377 -21.054  1.00  0.060          H  
ATOM   5669 1HB  TYR A 378     -37.746   0.966 -18.425  1.00  0.080          H  
ATOM   5670 2HB  TYR A 378     -37.313  -0.350 -19.495  1.00  0.080          H  
ATOM   5671  HD1 TYR A 378     -36.903   3.115 -18.661  1.00  0.080          H  
ATOM   5672  HD2 TYR A 378     -36.533   0.263 -21.850  1.00  0.080          H  
ATOM   5673  HE1 TYR A 378     -35.392   4.651 -19.868  1.00  0.080          H  
ATOM   5674  HE2 TYR A 378     -35.032   1.801 -23.047  1.00  0.080          H  
ATOM   5675  HH  TYR A 378     -33.920   3.722 -23.027  1.00  0.080          H  
ATOM   5676  N   TRP A 379     -40.558  -0.091 -18.102  1.00  0.040          N  
ATOM   5677  CA  TRP A 379     -41.208  -1.092 -17.234  1.00  0.040          C  
ATOM   5678  C   TRP A 379     -42.748  -0.988 -17.263  1.00  0.050          C  
ATOM   5679  O   TRP A 379     -43.323   0.065 -16.966  1.00  0.050          O  
ATOM   5680  CB  TRP A 379     -40.660  -0.880 -15.805  1.00  0.060          C  
ATOM   5681  CG  TRP A 379     -39.159  -1.148 -15.735  1.00  0.060          C  
ATOM   5682  CD1 TRP A 379     -38.168  -0.232 -15.941  1.00  0.060          C  
ATOM   5683  CD2 TRP A 379     -38.482  -2.397 -15.473  1.00  0.060          C  
ATOM   5684  NE1 TRP A 379     -36.940  -0.842 -15.858  1.00  0.060          N  
ATOM   5685  CE2 TRP A 379     -37.112  -2.149 -15.572  1.00  0.060          C  
ATOM   5686  CE3 TRP A 379     -38.909  -3.672 -15.186  1.00  0.060          C  
ATOM   5687  CZ2 TRP A 379     -36.178  -3.140 -15.404  1.00  0.060          C  
ATOM   5688  CZ3 TRP A 379     -37.963  -4.671 -15.014  1.00  0.060          C  
ATOM   5689  CH2 TRP A 379     -36.632  -4.406 -15.126  1.00  0.060          C  
ATOM   5690  H   TRP A 379     -40.492   0.873 -17.784  1.00  0.050          H  
ATOM   5691  HA  TRP A 379     -40.924  -2.090 -17.574  1.00  0.050          H  
ATOM   5692 1HB  TRP A 379     -40.834   0.146 -15.499  1.00  0.070          H  
ATOM   5693 2HB  TRP A 379     -41.179  -1.539 -15.104  1.00  0.070          H  
ATOM   5694  HD1 TRP A 379     -38.330   0.820 -16.169  1.00  0.070          H  
ATOM   5695  HE1 TRP A 379     -35.998  -0.429 -16.000  1.00  0.070          H  
ATOM   5696  HE3 TRP A 379     -39.961  -3.880 -15.103  1.00  0.070          H  
ATOM   5697  HZ2 TRP A 379     -35.113  -2.935 -15.496  1.00  0.070          H  
ATOM   5698  HZ3 TRP A 379     -38.315  -5.671 -14.793  1.00  0.070          H  
ATOM   5699  HH2 TRP A 379     -35.916  -5.204 -15.001  1.00  0.070          H  
ATOM   5700  N   LYS A 380     -43.451  -2.098 -17.551  1.00  0.070          N  
ATOM   5701  CA  LYS A 380     -44.920  -1.987 -17.635  1.00  0.100          C  
ATOM   5702  C   LYS A 380     -45.568  -1.780 -16.264  1.00  0.100          C  
ATOM   5703  O   LYS A 380     -46.608  -1.106 -16.139  1.00  0.120          O  
ATOM   5704  CB  LYS A 380     -45.563  -3.188 -18.351  1.00  0.130          C  
ATOM   5705  CG  LYS A 380     -45.520  -4.530 -17.614  1.00  0.130          C  
ATOM   5706  CD  LYS A 380     -46.213  -5.630 -18.409  1.00  0.130          C  
ATOM   5707  CE  LYS A 380     -46.206  -6.947 -17.640  1.00  0.130          C  
ATOM   5708  NZ  LYS A 380     -46.851  -8.049 -18.411  1.00  0.130          N  
ATOM   5709  H   LYS A 380     -42.958  -2.989 -17.717  1.00  0.080          H  
ATOM   5710  HA  LYS A 380     -45.147  -1.108 -18.237  1.00  0.120          H  
ATOM   5711 1HB  LYS A 380     -46.606  -2.960 -18.568  1.00  0.150          H  
ATOM   5712 2HB  LYS A 380     -45.062  -3.335 -19.306  1.00  0.150          H  
ATOM   5713 1HG  LYS A 380     -44.500  -4.821 -17.498  1.00  0.150          H  
ATOM   5714 2HG  LYS A 380     -45.962  -4.459 -16.628  1.00  0.150          H  
ATOM   5715 1HD  LYS A 380     -47.245  -5.336 -18.608  1.00  0.150          H  
ATOM   5716 2HD  LYS A 380     -45.700  -5.771 -19.361  1.00  0.150          H  
ATOM   5717 1HE  LYS A 380     -45.175  -7.224 -17.419  1.00  0.150          H  
ATOM   5718 2HE  LYS A 380     -46.744  -6.812 -16.701  1.00  0.150          H  
ATOM   5719 1HZ  LYS A 380     -46.827  -8.902 -17.868  1.00  0.150          H  
ATOM   5720 2HZ  LYS A 380     -47.812  -7.806 -18.611  1.00  0.150          H  
ATOM   5721 3HZ  LYS A 380     -46.354  -8.192 -19.279  1.00  0.150          H  
ATOM   5722  N   SER A 381     -44.883  -2.226 -15.209  1.00  0.110          N  
ATOM   5723  CA  SER A 381     -45.387  -2.121 -13.846  1.00  0.130          C  
ATOM   5724  C   SER A 381     -45.615  -0.684 -13.389  1.00  0.120          C  
ATOM   5725  O   SER A 381     -46.317  -0.456 -12.402  1.00  0.170          O  
ATOM   5726  CB  SER A 381     -44.428  -2.826 -12.901  1.00  0.170          C  
ATOM   5727  OG  SER A 381     -43.192  -2.163 -12.824  1.00  0.170          O  
ATOM   5728  H   SER A 381     -44.016  -2.771 -15.344  1.00  0.130          H  
ATOM   5729  HA  SER A 381     -46.344  -2.641 -13.807  1.00  0.160          H  
ATOM   5730 1HB  SER A 381     -44.871  -2.892 -11.910  1.00  0.210          H  
ATOM   5731 2HB  SER A 381     -44.267  -3.845 -13.253  1.00  0.210          H  
ATOM   5732  HG  SER A 381     -42.588  -2.798 -12.405  1.00  0.210          H  
ATOM   5733  N   VAL A 382     -45.018   0.293 -14.077  1.00  0.080          N  
ATOM   5734  CA  VAL A 382     -45.225   1.678 -13.698  1.00  0.140          C  
ATOM   5735  C   VAL A 382     -45.821   2.497 -14.842  1.00  0.170          C  
ATOM   5736  O   VAL A 382     -45.808   3.728 -14.811  1.00  0.300          O  
ATOM   5737  CB  VAL A 382     -43.939   2.322 -13.178  1.00  0.170          C  
ATOM   5738  CG1 VAL A 382     -43.467   1.627 -11.886  1.00  0.170          C  
ATOM   5739  CG2 VAL A 382     -42.854   2.267 -14.218  1.00  0.170          C  
ATOM   5740  H   VAL A 382     -44.449   0.063 -14.899  1.00  0.100          H  
ATOM   5741  HA  VAL A 382     -45.939   1.702 -12.876  1.00  0.170          H  
ATOM   5742  HB  VAL A 382     -44.168   3.326 -12.953  1.00  0.210          H  
ATOM   5743 1HG1 VAL A 382     -42.569   2.123 -11.507  1.00  0.210          H  
ATOM   5744 2HG1 VAL A 382     -44.254   1.683 -11.134  1.00  0.210          H  
ATOM   5745 3HG1 VAL A 382     -43.240   0.582 -12.091  1.00  0.210          H  
ATOM   5746 1HG2 VAL A 382     -41.964   2.761 -13.838  1.00  0.210          H  
ATOM   5747 2HG2 VAL A 382     -42.627   1.235 -14.456  1.00  0.210          H  
ATOM   5748 3HG2 VAL A 382     -43.199   2.770 -15.088  1.00  0.210          H  
ATOM   5749  N   ARG A 383     -46.318   1.809 -15.863  1.00  0.080          N  
ATOM   5750  CA  ARG A 383     -46.941   2.459 -17.003  1.00  0.080          C  
ATOM   5751  C   ARG A 383     -48.458   2.306 -16.907  1.00  0.090          C  
ATOM   5752  O   ARG A 383     -49.222   3.189 -17.293  1.00  0.120          O  
ATOM   5753  CB  ARG A 383     -46.433   1.853 -18.298  1.00  0.110          C  
ATOM   5754  CG  ARG A 383     -46.896   2.544 -19.565  1.00  0.110          C  
ATOM   5755  CD  ARG A 383     -46.388   1.856 -20.774  1.00  0.110          C  
ATOM   5756  NE  ARG A 383     -44.929   1.934 -20.892  1.00  0.110          N  
ATOM   5757  CZ  ARG A 383     -44.165   1.200 -21.722  1.00  0.110          C  
ATOM   5758  NH1 ARG A 383     -44.684   0.297 -22.536  1.00  0.110          N  
ATOM   5759  NH2 ARG A 383     -42.881   1.422 -21.699  1.00  0.110          N  
ATOM   5760  H   ARG A 383     -46.280   0.790 -15.835  1.00  0.100          H  
ATOM   5761  HA  ARG A 383     -46.690   3.519 -16.988  1.00  0.100          H  
ATOM   5762 1HB  ARG A 383     -45.339   1.850 -18.288  1.00  0.130          H  
ATOM   5763 2HB  ARG A 383     -46.758   0.815 -18.353  1.00  0.130          H  
ATOM   5764 1HG  ARG A 383     -47.985   2.551 -19.605  1.00  0.130          H  
ATOM   5765 2HG  ARG A 383     -46.524   3.571 -19.574  1.00  0.130          H  
ATOM   5766 1HD  ARG A 383     -46.673   0.806 -20.718  1.00  0.130          H  
ATOM   5767 2HD  ARG A 383     -46.829   2.311 -21.661  1.00  0.130          H  
ATOM   5768  HE  ARG A 383     -44.410   2.610 -20.296  1.00  0.130          H  
ATOM   5769 1HH1 ARG A 383     -45.677   0.138 -22.550  1.00  0.130          H  
ATOM   5770 2HH1 ARG A 383     -44.078  -0.231 -23.148  1.00  0.130          H  
ATOM   5771 1HH2 ARG A 383     -42.544   2.149 -21.052  1.00  0.130          H  
ATOM   5772 2HH2 ARG A 383     -42.243   0.915 -22.296  1.00  0.130          H  
ATOM   5773  N   MET A 384     -48.885   1.169 -16.366  1.00  0.070          N  
ATOM   5774  CA  MET A 384     -50.298   0.815 -16.280  1.00  0.110          C  
ATOM   5775  C   MET A 384     -51.037   1.363 -15.054  1.00  0.200          C  
ATOM   5776  O   MET A 384     -52.234   1.115 -14.899  1.00  0.440          O  
ATOM   5777  CB  MET A 384     -50.393  -0.702 -16.236  1.00  0.140          C  
ATOM   5778  CG  MET A 384     -49.939  -1.406 -17.502  1.00  0.140          C  
ATOM   5779  SD  MET A 384     -50.237  -3.188 -17.461  1.00  0.140          S  
ATOM   5780  CE  MET A 384     -48.992  -3.723 -16.278  1.00  0.140          C  
ATOM   5781  H   MET A 384     -48.185   0.483 -16.074  1.00  0.080          H  
ATOM   5782  HA  MET A 384     -50.797   1.196 -17.171  1.00  0.130          H  
ATOM   5783 1HB  MET A 384     -49.779  -1.053 -15.413  1.00  0.170          H  
ATOM   5784 2HB  MET A 384     -51.421  -0.999 -16.031  1.00  0.170          H  
ATOM   5785 1HG  MET A 384     -50.464  -0.985 -18.358  1.00  0.170          H  
ATOM   5786 2HG  MET A 384     -48.869  -1.240 -17.645  1.00  0.170          H  
ATOM   5787 1HE  MET A 384     -49.035  -4.805 -16.166  1.00  0.170          H  
ATOM   5788 2HE  MET A 384     -48.025  -3.435 -16.637  1.00  0.170          H  
ATOM   5789 3HE  MET A 384     -49.165  -3.258 -15.313  1.00  0.170          H  
ATOM   5790  N   VAL A 385     -50.332   2.053 -14.161  1.00  0.150          N  
ATOM   5791  CA  VAL A 385     -50.950   2.516 -12.919  1.00  0.250          C  
ATOM   5792  C   VAL A 385     -50.708   3.976 -12.534  1.00  0.150          C  
ATOM   5793  O   VAL A 385     -49.727   4.599 -12.937  1.00  0.280          O  
ATOM   5794  CB  VAL A 385     -50.426   1.643 -11.755  1.00  0.310          C  
ATOM   5795  CG1 VAL A 385     -50.802   0.166 -11.972  1.00  0.310          C  
ATOM   5796  CG2 VAL A 385     -48.884   1.788 -11.656  1.00  0.310          C  
ATOM   5797  H   VAL A 385     -49.364   2.259 -14.370  1.00  0.180          H  
ATOM   5798  HA  VAL A 385     -52.026   2.372 -13.009  1.00  0.300          H  
ATOM   5799  HB  VAL A 385     -50.888   1.979 -10.824  1.00  0.370          H  
ATOM   5800 1HG1 VAL A 385     -50.437  -0.424 -11.133  1.00  0.370          H  
ATOM   5801 2HG1 VAL A 385     -51.886   0.075 -12.039  1.00  0.370          H  
ATOM   5802 3HG1 VAL A 385     -50.354  -0.207 -12.885  1.00  0.370          H  
ATOM   5803 1HG2 VAL A 385     -48.514   1.181 -10.830  1.00  0.370          H  
ATOM   5804 2HG2 VAL A 385     -48.423   1.447 -12.580  1.00  0.370          H  
ATOM   5805 3HG2 VAL A 385     -48.611   2.830 -11.480  1.00  0.370          H  
ATOM   5806  N   ALA A 386     -51.577   4.484 -11.657  1.00  0.230          N  
ATOM   5807  CA  ALA A 386     -51.378   5.778 -11.019  1.00  0.190          C  
ATOM   5808  C   ALA A 386     -50.342   5.556  -9.938  1.00  0.140          C  
ATOM   5809  O   ALA A 386     -50.263   4.454  -9.401  1.00  0.270          O  
ATOM   5810  CB  ALA A 386     -52.670   6.321 -10.436  1.00  0.280          C  
ATOM   5811  H   ALA A 386     -52.382   3.931 -11.401  1.00  0.280          H  
ATOM   5812  HA  ALA A 386     -50.977   6.481 -11.749  1.00  0.230          H  
ATOM   5813 1HB  ALA A 386     -52.475   7.278  -9.951  1.00  0.340          H  
ATOM   5814 2HB  ALA A 386     -53.400   6.460 -11.233  1.00  0.340          H  
ATOM   5815 3HB  ALA A 386     -53.061   5.618  -9.703  1.00  0.340          H  
ATOM   5816  N   VAL A 387     -49.590   6.577  -9.566  1.00  0.080          N  
ATOM   5817  CA  VAL A 387     -48.592   6.369  -8.532  1.00  0.040          C  
ATOM   5818  C   VAL A 387     -49.056   6.864  -7.140  1.00  0.030          C  
ATOM   5819  O   VAL A 387     -49.327   8.052  -6.983  1.00  0.060          O  
ATOM   5820  CB  VAL A 387     -47.293   7.061  -8.975  1.00  0.070          C  
ATOM   5821  CG1 VAL A 387     -46.220   6.928  -7.937  1.00  0.070          C  
ATOM   5822  CG2 VAL A 387     -46.831   6.432 -10.273  1.00  0.070          C  
ATOM   5823  H   VAL A 387     -49.695   7.477 -10.014  1.00  0.100          H  
ATOM   5824  HA  VAL A 387     -48.370   5.312  -8.528  1.00  0.050          H  
ATOM   5825  HB  VAL A 387     -47.483   8.121  -9.126  1.00  0.090          H  
ATOM   5826 1HG1 VAL A 387     -45.318   7.436  -8.289  1.00  0.090          H  
ATOM   5827 2HG1 VAL A 387     -46.558   7.384  -7.045  1.00  0.090          H  
ATOM   5828 3HG1 VAL A 387     -45.999   5.877  -7.760  1.00  0.090          H  
ATOM   5829 1HG2 VAL A 387     -45.926   6.934 -10.600  1.00  0.090          H  
ATOM   5830 2HG2 VAL A 387     -46.632   5.371 -10.120  1.00  0.090          H  
ATOM   5831 3HG2 VAL A 387     -47.597   6.540 -11.042  1.00  0.090          H  
ATOM   5832  N   PRO A 388     -49.118   5.977  -6.107  1.00  0.040          N  
ATOM   5833  CA  PRO A 388     -49.561   6.215  -4.729  1.00  0.060          C  
ATOM   5834  C   PRO A 388     -48.476   6.714  -3.767  1.00  0.030          C  
ATOM   5835  O   PRO A 388     -48.676   6.705  -2.555  1.00  0.040          O  
ATOM   5836  CB  PRO A 388     -50.020   4.822  -4.302  1.00  0.090          C  
ATOM   5837  CG  PRO A 388     -49.047   3.896  -4.988  1.00  0.090          C  
ATOM   5838  CD  PRO A 388     -48.768   4.544  -6.340  1.00  0.090          C  
ATOM   5839  HA  PRO A 388     -50.410   6.915  -4.745  1.00  0.070          H  
ATOM   5840 1HB  PRO A 388     -49.992   4.735  -3.202  1.00  0.110          H  
ATOM   5841 2HB  PRO A 388     -51.063   4.657  -4.610  1.00  0.110          H  
ATOM   5842 1HG  PRO A 388     -48.136   3.786  -4.371  1.00  0.110          H  
ATOM   5843 2HG  PRO A 388     -49.484   2.891  -5.085  1.00  0.110          H  
ATOM   5844 1HD  PRO A 388     -47.704   4.424  -6.589  1.00  0.110          H  
ATOM   5845 2HD  PRO A 388     -49.441   4.086  -7.085  1.00  0.110          H  
ATOM   5846  N   ARG A 389     -47.338   7.119  -4.310  1.00  0.030          N  
ATOM   5847  CA  ARG A 389     -46.112   7.505  -3.600  1.00  0.070          C  
ATOM   5848  C   ARG A 389     -46.224   8.390  -2.345  1.00  0.070          C  
ATOM   5849  O   ARG A 389     -45.293   8.441  -1.554  1.00  0.080          O  
ATOM   5850  CB  ARG A 389     -45.231   8.244  -4.585  1.00  0.080          C  
ATOM   5851  CG  ARG A 389     -45.870   9.546  -5.069  1.00  0.080          C  
ATOM   5852  CD  ARG A 389     -45.105  10.226  -6.126  1.00  0.080          C  
ATOM   5853  NE  ARG A 389     -45.701  11.547  -6.462  1.00  0.080          N  
ATOM   5854  CZ  ARG A 389     -46.730  11.778  -7.307  1.00  0.080          C  
ATOM   5855  NH1 ARG A 389     -47.310  10.791  -7.935  1.00  0.080          N  
ATOM   5856  NH2 ARG A 389     -47.153  13.019  -7.495  1.00  0.080          N  
ATOM   5857  H   ARG A 389     -47.294   7.134  -5.313  1.00  0.040          H  
ATOM   5858  HA  ARG A 389     -45.611   6.580  -3.307  1.00  0.080          H  
ATOM   5859 1HB  ARG A 389     -44.305   8.518  -4.094  1.00  0.100          H  
ATOM   5860 2HB  ARG A 389     -44.975   7.613  -5.423  1.00  0.100          H  
ATOM   5861 1HG  ARG A 389     -46.856   9.327  -5.477  1.00  0.100          H  
ATOM   5862 2HG  ARG A 389     -45.988  10.208  -4.249  1.00  0.100          H  
ATOM   5863 1HD  ARG A 389     -44.093  10.389  -5.769  1.00  0.100          H  
ATOM   5864 2HD  ARG A 389     -45.067   9.619  -7.024  1.00  0.100          H  
ATOM   5865  HE  ARG A 389     -45.291  12.354  -6.012  1.00  0.100          H  
ATOM   5866 1HH1 ARG A 389     -46.971   9.852  -7.800  1.00  0.100          H  
ATOM   5867 2HH1 ARG A 389     -48.079  10.963  -8.564  1.00  0.100          H  
ATOM   5868 1HH2 ARG A 389     -46.705  13.784  -7.010  1.00  0.100          H  
ATOM   5869 2HH2 ARG A 389     -47.921  13.203  -8.124  1.00  0.100          H  
ATOM   5870  N   GLY A 390     -47.309   9.144  -2.182  1.00  0.060          N  
ATOM   5871  CA  GLY A 390     -47.444  10.037  -1.030  1.00  0.070          C  
ATOM   5872  C   GLY A 390     -48.169   9.374   0.140  1.00  0.070          C  
ATOM   5873  O   GLY A 390     -48.464  10.014   1.149  1.00  0.090          O  
ATOM   5874  H   GLY A 390     -48.056   9.092  -2.863  1.00  0.070          H  
ATOM   5875 1HA  GLY A 390     -46.459  10.357  -0.701  1.00  0.080          H  
ATOM   5876 2HA  GLY A 390     -47.983  10.933  -1.333  1.00  0.080          H  
ATOM   5877  N   CYS A 391     -48.486   8.105  -0.011  1.00  0.090          N  
ATOM   5878  CA  CYS A 391     -49.228   7.344   0.972  1.00  0.170          C  
ATOM   5879  C   CYS A 391     -48.356   6.665   2.038  1.00  0.170          C  
ATOM   5880  O   CYS A 391     -47.234   6.250   1.774  1.00  0.300          O  
ATOM   5881  CB  CYS A 391     -50.058   6.295   0.253  1.00  0.210          C  
ATOM   5882  SG  CYS A 391     -51.077   5.358   1.312  1.00  0.210          S  
ATOM   5883  H   CYS A 391     -48.230   7.636  -0.885  1.00  0.110          H  
ATOM   5884  HA  CYS A 391     -49.910   8.026   1.476  1.00  0.200          H  
ATOM   5885 1HB  CYS A 391     -50.689   6.774  -0.495  1.00  0.250          H  
ATOM   5886 2HB  CYS A 391     -49.392   5.607  -0.274  1.00  0.250          H  
ATOM   5887  HG  CYS A 391     -50.065   4.751   1.981  1.00  0.250          H  
ATOM   5888  N   ALA A 392     -48.894   6.561   3.251  1.00  0.090          N  
ATOM   5889  CA  ALA A 392     -48.272   5.817   4.346  1.00  0.070          C  
ATOM   5890  C   ALA A 392     -48.300   4.333   4.008  1.00  0.050          C  
ATOM   5891  O   ALA A 392     -49.117   3.903   3.185  1.00  0.040          O  
ATOM   5892  CB  ALA A 392     -48.987   6.063   5.658  1.00  0.110          C  
ATOM   5893  H   ALA A 392     -49.802   6.979   3.402  1.00  0.110          H  
ATOM   5894  HA  ALA A 392     -47.231   6.128   4.437  1.00  0.080          H  
ATOM   5895 1HB  ALA A 392     -48.486   5.492   6.434  1.00  0.130          H  
ATOM   5896 2HB  ALA A 392     -48.951   7.123   5.906  1.00  0.130          H  
ATOM   5897 3HB  ALA A 392     -50.021   5.746   5.583  1.00  0.130          H  
ATOM   5898  N   LEU A 393     -47.427   3.553   4.629  1.00  0.060          N  
ATOM   5899  CA  LEU A 393     -47.371   2.127   4.360  1.00  0.050          C  
ATOM   5900  C   LEU A 393     -48.681   1.444   4.752  1.00  0.040          C  
ATOM   5901  O   LEU A 393     -49.244   0.674   3.970  1.00  0.040          O  
ATOM   5902  CB  LEU A 393     -46.219   1.581   5.194  1.00  0.070          C  
ATOM   5903  CG  LEU A 393     -44.818   2.141   4.811  1.00  0.070          C  
ATOM   5904  CD1 LEU A 393     -43.830   1.734   5.888  1.00  0.070          C  
ATOM   5905  CD2 LEU A 393     -44.378   1.645   3.414  1.00  0.070          C  
ATOM   5906  H   LEU A 393     -46.779   3.955   5.297  1.00  0.070          H  
ATOM   5907  HA  LEU A 393     -47.208   1.973   3.297  1.00  0.060          H  
ATOM   5908 1HB  LEU A 393     -46.405   1.819   6.238  1.00  0.090          H  
ATOM   5909 2HB  LEU A 393     -46.196   0.498   5.090  1.00  0.090          H  
ATOM   5910  HG  LEU A 393     -44.860   3.231   4.793  1.00  0.090          H  
ATOM   5911 1HD1 LEU A 393     -42.866   2.155   5.650  1.00  0.090          H  
ATOM   5912 2HD1 LEU A 393     -44.158   2.124   6.847  1.00  0.090          H  
ATOM   5913 3HD1 LEU A 393     -43.762   0.649   5.940  1.00  0.090          H  
ATOM   5914 1HD2 LEU A 393     -43.411   2.070   3.180  1.00  0.090          H  
ATOM   5915 2HD2 LEU A 393     -44.311   0.561   3.408  1.00  0.090          H  
ATOM   5916 3HD2 LEU A 393     -45.083   1.972   2.654  1.00  0.090          H  
ATOM   5917  N   ALA A 394     -49.218   1.794   5.925  1.00  0.050          N  
ATOM   5918  CA  ALA A 394     -50.486   1.222   6.368  1.00  0.090          C  
ATOM   5919  C   ALA A 394     -51.589   1.582   5.384  1.00  0.110          C  
ATOM   5920  O   ALA A 394     -52.477   0.782   5.091  1.00  0.140          O  
ATOM   5921  CB  ALA A 394     -50.827   1.725   7.750  1.00  0.110          C  
ATOM   5922  H   ALA A 394     -48.707   2.428   6.544  1.00  0.060          H  
ATOM   5923  HA  ALA A 394     -50.387   0.138   6.392  1.00  0.110          H  
ATOM   5924 1HB  ALA A 394     -51.765   1.282   8.075  1.00  0.130          H  
ATOM   5925 2HB  ALA A 394     -50.033   1.451   8.445  1.00  0.130          H  
ATOM   5926 3HB  ALA A 394     -50.924   2.809   7.729  1.00  0.130          H  
ATOM   5927  N   GLY A 395     -51.522   2.794   4.867  1.00  0.090          N  
ATOM   5928  CA  GLY A 395     -52.489   3.263   3.905  1.00  0.150          C  
ATOM   5929  C   GLY A 395     -52.429   2.386   2.666  1.00  0.130          C  
ATOM   5930  O   GLY A 395     -53.446   1.850   2.227  1.00  0.120          O  
ATOM   5931  H   GLY A 395     -50.775   3.401   5.172  1.00  0.110          H  
ATOM   5932 1HA  GLY A 395     -53.487   3.226   4.339  1.00  0.180          H  
ATOM   5933 2HA  GLY A 395     -52.281   4.298   3.655  1.00  0.180          H  
ATOM   5934  N   ALA A 396     -51.224   2.175   2.142  1.00  0.090          N  
ATOM   5935  CA  ALA A 396     -51.052   1.381   0.941  1.00  0.050          C  
ATOM   5936  C   ALA A 396     -51.611  -0.028   1.122  1.00  0.060          C  
ATOM   5937  O   ALA A 396     -52.167  -0.600   0.184  1.00  0.070          O  
ATOM   5938  CB  ALA A 396     -49.594   1.318   0.581  1.00  0.090          C  
ATOM   5939  H   ALA A 396     -50.415   2.642   2.562  1.00  0.110          H  
ATOM   5940  HA  ALA A 396     -51.603   1.867   0.135  1.00  0.060          H  
ATOM   5941 1HB  ALA A 396     -49.498   0.745  -0.328  1.00  0.100          H  
ATOM   5942 2HB  ALA A 396     -49.209   2.331   0.432  1.00  0.100          H  
ATOM   5943 3HB  ALA A 396     -49.045   0.837   1.387  1.00  0.100          H  
ATOM   5944  N   GLN A 397     -51.474  -0.582   2.330  1.00  0.090          N  
ATOM   5945  CA  GLN A 397     -52.010  -1.904   2.655  1.00  0.110          C  
ATOM   5946  C   GLN A 397     -53.550  -1.908   2.602  1.00  0.110          C  
ATOM   5947  O   GLN A 397     -54.167  -2.899   2.206  1.00  0.160          O  
ATOM   5948  CB  GLN A 397     -51.555  -2.331   4.055  1.00  0.150          C  
ATOM   5949  CG  GLN A 397     -50.069  -2.626   4.185  1.00  0.150          C  
ATOM   5950  CD  GLN A 397     -49.652  -2.854   5.635  1.00  0.150          C  
ATOM   5951  OE1 GLN A 397     -50.383  -2.488   6.561  1.00  0.150          O  
ATOM   5952  NE2 GLN A 397     -48.488  -3.454   5.839  1.00  0.150          N  
ATOM   5953  H   GLN A 397     -50.935  -0.062   3.033  1.00  0.110          H  
ATOM   5954  HA  GLN A 397     -51.640  -2.618   1.922  1.00  0.130          H  
ATOM   5955 1HB  GLN A 397     -51.805  -1.555   4.765  1.00  0.180          H  
ATOM   5956 2HB  GLN A 397     -52.101  -3.223   4.352  1.00  0.180          H  
ATOM   5957 1HG  GLN A 397     -49.845  -3.527   3.619  1.00  0.180          H  
ATOM   5958 2HG  GLN A 397     -49.503  -1.790   3.789  1.00  0.180          H  
ATOM   5959 1HE2 GLN A 397     -48.172  -3.628   6.774  1.00  0.180          H  
ATOM   5960 2HE2 GLN A 397     -47.926  -3.741   5.065  1.00  0.180          H  
ATOM   5961  N   LEU A 398     -54.163  -0.798   3.034  1.00  0.150          N  
ATOM   5962  CA  LEU A 398     -55.619  -0.642   3.095  1.00  0.140          C  
ATOM   5963  C   LEU A 398     -56.303  -0.112   1.818  1.00  0.140          C  
ATOM   5964  O   LEU A 398     -57.520  -0.261   1.674  1.00  0.160          O  
ATOM   5965  CB  LEU A 398     -55.955   0.294   4.262  1.00  0.200          C  
ATOM   5966  CG  LEU A 398     -55.563  -0.199   5.695  1.00  0.200          C  
ATOM   5967  CD1 LEU A 398     -55.807   0.929   6.682  1.00  0.200          C  
ATOM   5968  CD2 LEU A 398     -56.391  -1.431   6.088  1.00  0.200          C  
ATOM   5969  H   LEU A 398     -53.577  -0.027   3.378  1.00  0.180          H  
ATOM   5970  HA  LEU A 398     -56.041  -1.623   3.284  1.00  0.170          H  
ATOM   5971 1HB  LEU A 398     -55.428   1.235   4.088  1.00  0.240          H  
ATOM   5972 2HB  LEU A 398     -57.023   0.493   4.252  1.00  0.240          H  
ATOM   5973  HG  LEU A 398     -54.507  -0.457   5.719  1.00  0.240          H  
ATOM   5974 1HD1 LEU A 398     -55.526   0.604   7.683  1.00  0.240          H  
ATOM   5975 2HD1 LEU A 398     -55.201   1.792   6.399  1.00  0.240          H  
ATOM   5976 3HD1 LEU A 398     -56.860   1.203   6.672  1.00  0.240          H  
ATOM   5977 1HD2 LEU A 398     -56.105  -1.747   7.092  1.00  0.240          H  
ATOM   5978 2HD2 LEU A 398     -57.451  -1.179   6.076  1.00  0.240          H  
ATOM   5979 3HD2 LEU A 398     -56.206  -2.248   5.399  1.00  0.240          H  
ATOM   5980  N   GLN A 399     -55.549   0.525   0.925  1.00  0.300          N  
ATOM   5981  CA  GLN A 399     -56.094   1.099  -0.306  1.00  0.380          C  
ATOM   5982  C   GLN A 399     -56.183   0.105  -1.466  1.00  0.450          C  
ATOM   5983  O   GLN A 399     -56.392  -1.095  -1.284  1.00  0.620          O  
ATOM   5984  OXT GLN A 399     -56.186   0.546  -2.615  1.00  0.570          O  
ATOM   5985  CB  GLN A 399     -55.243   2.296  -0.741  1.00  0.470          C  
ATOM   5986  CG  GLN A 399     -55.326   3.493   0.178  1.00  0.470          C  
ATOM   5987  CD  GLN A 399     -54.376   4.592  -0.226  1.00  0.470          C  
ATOM   5988  OE1 GLN A 399     -53.385   4.360  -0.930  1.00  0.470          O  
ATOM   5989  NE2 GLN A 399     -54.668   5.807   0.216  1.00  0.470          N  
ATOM   5990  H   GLN A 399     -54.558   0.674   1.135  1.00  0.360          H  
ATOM   5991  HA  GLN A 399     -57.101   1.452  -0.092  1.00  0.460          H  
ATOM   5992 1HB  GLN A 399     -54.196   1.987  -0.783  1.00  0.560          H  
ATOM   5993 2HB  GLN A 399     -55.534   2.614  -1.739  1.00  0.560          H  
ATOM   5994 1HG  GLN A 399     -56.338   3.889   0.120  1.00  0.560          H  
ATOM   5995 2HG  GLN A 399     -55.115   3.198   1.191  1.00  0.560          H  
ATOM   5996 1HE2 GLN A 399     -54.076   6.580  -0.016  1.00  0.560          H  
ATOM   5997 2HE2 GLN A 399     -55.478   5.955   0.784  1.00  0.560          H  
TER    5998
ENDMDL

REMARK ID 701396 MODEL 3 2VQQ.pdb
PFRMAT TS
TARGET 2VQQ.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1     -25.334 -27.330   5.068  1.00  0.040          N  
ATOM      2  CA  GLY A   1     -26.588 -27.070   5.773  1.00  0.050          C  
ATOM      3  C   GLY A   1     -27.479 -26.087   5.018  1.00  0.050          C  
ATOM      4  O   GLY A   1     -27.012 -25.072   4.501  1.00  0.050          O  
ATOM      5 1H   GLY A   1     -24.840 -28.072   5.538  1.00  0.050          H  
ATOM      6 2H   GLY A   1     -25.520 -27.610   4.117  1.00  0.050          H  
ATOM      7 3H   GLY A   1     -24.743 -26.497   5.073  1.00  0.050          H  
ATOM      8 1HA  GLY A   1     -27.122 -28.009   5.919  1.00  0.060          H  
ATOM      9 2HA  GLY A   1     -26.365 -26.671   6.762  1.00  0.060          H  
ATOM     10  N   SER A   2     -28.786 -26.341   5.004  1.00  0.050          N  
ATOM     11  CA  SER A   2     -29.734 -25.479   4.282  1.00  0.050          C  
ATOM     12  C   SER A   2     -30.006 -24.197   5.065  1.00  0.030          C  
ATOM     13  O   SER A   2     -31.082 -24.004   5.634  1.00  0.020          O  
ATOM     14  CB  SER A   2     -31.049 -26.214   4.070  1.00  0.070          C  
ATOM     15  OG  SER A   2     -30.876 -27.365   3.282  1.00  0.070          O  
ATOM     16  H   SER A   2     -29.146 -27.168   5.456  1.00  0.060          H  
ATOM     17  HA  SER A   2     -29.304 -25.214   3.312  1.00  0.060          H  
ATOM     18 1HB  SER A   2     -31.469 -26.491   5.036  1.00  0.080          H  
ATOM     19 2HB  SER A   2     -31.759 -25.544   3.586  1.00  0.080          H  
ATOM     20  HG  SER A   2     -31.753 -27.751   3.182  1.00  0.080          H  
ATOM     21  N   ALA A   3     -29.004 -23.330   5.099  1.00  0.040          N  
ATOM     22  CA  ALA A   3     -29.025 -22.117   5.903  1.00  0.020          C  
ATOM     23  C   ALA A   3     -28.203 -20.995   5.286  1.00  0.070          C  
ATOM     24  O   ALA A   3     -27.655 -21.132   4.186  1.00  0.230          O  
ATOM     25  CB  ALA A   3     -28.494 -22.429   7.292  1.00  0.040          C  
ATOM     26  H   ALA A   3     -28.155 -23.621   4.610  1.00  0.050          H  
ATOM     27  HA  ALA A   3     -30.058 -21.777   5.976  1.00  0.020          H  
ATOM     28 1HB  ALA A   3     -28.529 -21.540   7.920  1.00  0.040          H  
ATOM     29 2HB  ALA A   3     -29.102 -23.211   7.743  1.00  0.040          H  
ATOM     30 3HB  ALA A   3     -27.461 -22.770   7.211  1.00  0.040          H  
ATOM     31  N   THR A   4     -28.248 -19.834   5.933  1.00  0.040          N  
ATOM     32  CA  THR A   4     -27.467 -18.675   5.533  1.00  0.020          C  
ATOM     33  C   THR A   4     -25.991 -18.989   5.657  1.00  0.020          C  
ATOM     34  O   THR A   4     -25.568 -19.549   6.674  1.00  0.030          O  
ATOM     35  CB  THR A   4     -27.812 -17.471   6.428  1.00  0.040          C  
ATOM     36  OG1 THR A   4     -29.201 -17.197   6.297  1.00  0.040          O  
ATOM     37  CG2 THR A   4     -27.004 -16.205   6.109  1.00  0.040          C  
ATOM     38  H   THR A   4     -28.794 -19.751   6.781  1.00  0.050          H  
ATOM     39  HA  THR A   4     -27.688 -18.439   4.497  1.00  0.020          H  
ATOM     40  HB  THR A   4     -27.602 -17.744   7.451  1.00  0.040          H  
ATOM     41  HG1 THR A   4     -29.393 -16.997   5.356  1.00  0.040          H  
ATOM     42 1HG2 THR A   4     -27.304 -15.411   6.792  1.00  0.040          H  
ATOM     43 2HG2 THR A   4     -25.938 -16.393   6.228  1.00  0.040          H  
ATOM     44 3HG2 THR A   4     -27.209 -15.902   5.093  1.00  0.040          H  
ATOM     45  N   GLY A   5     -25.220 -18.671   4.630  1.00  0.020          N  
ATOM     46  CA  GLY A   5     -23.789 -18.861   4.702  1.00  0.020          C  
ATOM     47  C   GLY A   5     -23.088 -17.517   4.807  1.00  0.020          C  
ATOM     48  O   GLY A   5     -23.541 -16.534   4.209  1.00  0.020          O  
ATOM     49  H   GLY A   5     -25.654 -18.260   3.802  1.00  0.020          H  
ATOM     50 1HA  GLY A   5     -23.538 -19.484   5.555  1.00  0.020          H  
ATOM     51 2HA  GLY A   5     -23.458 -19.381   3.817  1.00  0.020          H  
ATOM     52  N   ILE A   6     -21.965 -17.487   5.514  1.00  0.020          N  
ATOM     53  CA  ILE A   6     -21.164 -16.280   5.642  1.00  0.010          C  
ATOM     54  C   ILE A   6     -19.692 -16.518   5.272  1.00  0.010          C  
ATOM     55  O   ILE A   6     -19.086 -17.521   5.669  1.00  0.020          O  
ATOM     56  CB  ILE A   6     -21.297 -15.639   7.056  1.00  0.020          C  
ATOM     57  CG1 ILE A   6     -22.802 -15.273   7.313  1.00  0.020          C  
ATOM     58  CG2 ILE A   6     -20.425 -14.386   7.167  1.00  0.020          C  
ATOM     59  CD1 ILE A   6     -23.123 -14.725   8.671  1.00  0.020          C  
ATOM     60  H   ILE A   6     -21.687 -18.329   6.022  1.00  0.020          H  
ATOM     61  HA  ILE A   6     -21.555 -15.563   4.938  1.00  0.010          H  
ATOM     62  HB  ILE A   6     -20.988 -16.367   7.807  1.00  0.020          H  
ATOM     63 1HG1 ILE A   6     -23.117 -14.561   6.562  1.00  0.020          H  
ATOM     64 2HG1 ILE A   6     -23.391 -16.171   7.197  1.00  0.020          H  
ATOM     65 1HG2 ILE A   6     -20.505 -13.951   8.150  1.00  0.020          H  
ATOM     66 2HG2 ILE A   6     -19.392 -14.639   6.983  1.00  0.020          H  
ATOM     67 3HG2 ILE A   6     -20.744 -13.661   6.437  1.00  0.020          H  
ATOM     68 1HD1 ILE A   6     -24.189 -14.529   8.728  1.00  0.020          H  
ATOM     69 2HD1 ILE A   6     -22.841 -15.438   9.443  1.00  0.020          H  
ATOM     70 3HD1 ILE A   6     -22.606 -13.811   8.816  1.00  0.020          H  
ATOM     71  N   ALA A   7     -19.141 -15.613   4.460  1.00  0.010          N  
ATOM     72  CA  ALA A   7     -17.728 -15.710   4.060  1.00  0.010          C  
ATOM     73  C   ALA A   7     -16.897 -14.682   4.851  1.00  0.020          C  
ATOM     74  O   ALA A   7     -17.370 -13.572   5.099  1.00  0.020          O  
ATOM     75  CB  ALA A   7     -17.577 -15.508   2.553  1.00  0.010          C  
ATOM     76  H   ALA A   7     -19.729 -14.812   4.198  1.00  0.010          H  
ATOM     77  HA  ALA A   7     -17.362 -16.707   4.312  1.00  0.010          H  
ATOM     78 1HB  ALA A   7     -16.528 -15.611   2.285  1.00  0.020          H  
ATOM     79 2HB  ALA A   7     -18.158 -16.265   2.028  1.00  0.020          H  
ATOM     80 3HB  ALA A   7     -17.925 -14.527   2.267  1.00  0.020          H  
ATOM     81  N   TYR A   8     -15.655 -15.046   5.223  1.00  0.020          N  
ATOM     82  CA  TYR A   8     -14.719 -14.163   5.950  1.00  0.020          C  
ATOM     83  C   TYR A   8     -13.351 -14.817   6.100  1.00  0.030          C  
ATOM     84  O   TYR A   8     -13.273 -16.028   6.341  1.00  0.030          O  
ATOM     85  CB  TYR A   8     -15.240 -13.864   7.347  1.00  0.030          C  
ATOM     86  CG  TYR A   8     -14.317 -13.040   8.255  1.00  0.030          C  
ATOM     87  CD1 TYR A   8     -14.294 -11.662   8.215  1.00  0.030          C  
ATOM     88  CD2 TYR A   8     -13.498 -13.704   9.150  1.00  0.030          C  
ATOM     89  CE1 TYR A   8     -13.457 -10.971   9.075  1.00  0.030          C  
ATOM     90  CE2 TYR A   8     -12.667 -13.016   9.990  1.00  0.030          C  
ATOM     91  CZ  TYR A   8     -12.645 -11.649   9.957  1.00  0.030          C  
ATOM     92  OH  TYR A   8     -11.819 -10.951  10.815  1.00  0.030          O  
ATOM     93  H   TYR A   8     -15.324 -15.976   4.981  1.00  0.020          H  
ATOM     94  HA  TYR A   8     -14.602 -13.232   5.389  1.00  0.020          H  
ATOM     95 1HB  TYR A   8     -16.184 -13.340   7.276  1.00  0.030          H  
ATOM     96 2HB  TYR A   8     -15.423 -14.809   7.837  1.00  0.030          H  
ATOM     97  HD1 TYR A   8     -14.933 -11.122   7.520  1.00  0.030          H  
ATOM     98  HD2 TYR A   8     -13.522 -14.777   9.186  1.00  0.030          H  
ATOM     99  HE1 TYR A   8     -13.438  -9.903   9.063  1.00  0.030          H  
ATOM    100  HE2 TYR A   8     -12.033 -13.556  10.691  1.00  0.030          H  
ATOM    101  HH  TYR A   8     -11.325 -11.572  11.354  1.00  0.030          H  
ATOM    102  N   ASP A   9     -12.282 -14.028   6.024  1.00  0.030          N  
ATOM    103  CA  ASP A   9     -10.941 -14.549   6.251  1.00  0.040          C  
ATOM    104  C   ASP A   9      -9.983 -13.411   6.677  1.00  0.050          C  
ATOM    105  O   ASP A   9      -9.953 -12.373   6.006  1.00  0.050          O  
ATOM    106  CB  ASP A   9     -10.402 -15.264   4.995  1.00  0.050          C  
ATOM    107  CG  ASP A   9      -9.099 -16.096   5.266  1.00  0.050          C  
ATOM    108  OD1 ASP A   9      -8.109 -15.491   5.632  1.00  0.050          O  
ATOM    109  OD2 ASP A   9      -9.095 -17.308   5.084  1.00  0.050          O  
ATOM    110  H   ASP A   9     -12.406 -13.050   5.791  1.00  0.040          H  
ATOM    111  HA  ASP A   9     -11.024 -15.307   7.014  1.00  0.050          H  
ATOM    112 1HB  ASP A   9     -11.167 -15.939   4.604  1.00  0.060          H  
ATOM    113 2HB  ASP A   9     -10.190 -14.526   4.219  1.00  0.060          H  
ATOM    114  N   PRO A  10      -9.169 -13.579   7.757  1.00  0.060          N  
ATOM    115  CA  PRO A  10      -8.178 -12.630   8.268  1.00  0.070          C  
ATOM    116  C   PRO A  10      -7.163 -12.189   7.204  1.00  0.040          C  
ATOM    117  O   PRO A  10      -6.519 -11.151   7.336  1.00  0.050          O  
ATOM    118  CB  PRO A  10      -7.487 -13.423   9.384  1.00  0.110          C  
ATOM    119  CG  PRO A  10      -8.521 -14.406   9.851  1.00  0.110          C  
ATOM    120  CD  PRO A  10      -9.299 -14.789   8.610  1.00  0.110          C  
ATOM    121  HA  PRO A  10      -8.715 -11.771   8.681  1.00  0.080          H  
ATOM    122 1HB  PRO A  10      -6.579 -13.909   8.992  1.00  0.130          H  
ATOM    123 2HB  PRO A  10      -7.161 -12.740  10.182  1.00  0.130          H  
ATOM    124 1HG  PRO A  10      -8.028 -15.272  10.323  1.00  0.130          H  
ATOM    125 2HG  PRO A  10      -9.156 -13.944  10.622  1.00  0.130          H  
ATOM    126 1HD  PRO A  10      -8.861 -15.677   8.121  1.00  0.130          H  
ATOM    127 2HD  PRO A  10     -10.332 -14.943   8.941  1.00  0.130          H  
ATOM    128  N   LEU A  11      -6.987 -12.985   6.153  1.00  0.030          N  
ATOM    129  CA  LEU A  11      -6.088 -12.669   5.049  1.00  0.020          C  
ATOM    130  C   LEU A  11      -6.408 -11.284   4.456  1.00  0.020          C  
ATOM    131  O   LEU A  11      -5.571 -10.650   3.804  1.00  0.040          O  
ATOM    132  CB  LEU A  11      -6.143 -13.760   3.973  1.00  0.030          C  
ATOM    133  CG  LEU A  11      -5.126 -13.646   2.776  1.00  0.030          C  
ATOM    134  CD1 LEU A  11      -3.667 -13.671   3.281  1.00  0.030          C  
ATOM    135  CD2 LEU A  11      -5.355 -14.808   1.849  1.00  0.030          C  
ATOM    136  H   LEU A  11      -7.505 -13.869   6.072  1.00  0.040          H  
ATOM    137  HA  LEU A  11      -5.082 -12.639   5.456  1.00  0.020          H  
ATOM    138 1HB  LEU A  11      -5.977 -14.720   4.461  1.00  0.040          H  
ATOM    139 2HB  LEU A  11      -7.150 -13.774   3.561  1.00  0.040          H  
ATOM    140  HG  LEU A  11      -5.290 -12.710   2.239  1.00  0.040          H  
ATOM    141 1HD1 LEU A  11      -2.992 -13.604   2.431  1.00  0.040          H  
ATOM    142 2HD1 LEU A  11      -3.479 -12.828   3.941  1.00  0.040          H  
ATOM    143 3HD1 LEU A  11      -3.482 -14.600   3.818  1.00  0.040          H  
ATOM    144 1HD2 LEU A  11      -4.675 -14.740   1.018  1.00  0.040          H  
ATOM    145 2HD2 LEU A  11      -5.191 -15.745   2.382  1.00  0.040          H  
ATOM    146 3HD2 LEU A  11      -6.352 -14.774   1.495  1.00  0.040          H  
ATOM    147  N   MET A  12      -7.679 -10.876   4.549  1.00  0.030          N  
ATOM    148  CA  MET A  12      -8.164  -9.625   3.991  1.00  0.050          C  
ATOM    149  C   MET A  12      -7.946  -8.407   4.897  1.00  0.080          C  
ATOM    150  O   MET A  12      -8.382  -7.306   4.552  1.00  0.140          O  
ATOM    151  CB  MET A  12      -9.646  -9.773   3.705  1.00  0.060          C  
ATOM    152  CG  MET A  12      -9.974 -10.740   2.594  1.00  0.060          C  
ATOM    153  SD  MET A  12     -11.726 -10.784   2.210  1.00  0.060          S  
ATOM    154  CE  MET A  12     -12.340 -11.758   3.602  1.00  0.060          C  
ATOM    155  H   MET A  12      -8.339 -11.444   5.090  1.00  0.040          H  
ATOM    156  HA  MET A  12      -7.633  -9.450   3.062  1.00  0.060          H  
ATOM    157 1HB  MET A  12     -10.135 -10.109   4.606  1.00  0.070          H  
ATOM    158 2HB  MET A  12     -10.065  -8.800   3.436  1.00  0.070          H  
ATOM    159 1HG  MET A  12      -9.433 -10.442   1.695  1.00  0.070          H  
ATOM    160 2HG  MET A  12      -9.653 -11.739   2.880  1.00  0.070          H  
ATOM    161 1HE  MET A  12     -13.410 -11.891   3.531  1.00  0.070          H  
ATOM    162 2HE  MET A  12     -11.855 -12.732   3.587  1.00  0.070          H  
ATOM    163 3HE  MET A  12     -12.115 -11.252   4.537  1.00  0.070          H  
ATOM    164  N   LEU A  13      -7.306  -8.594   6.050  1.00  0.060          N  
ATOM    165  CA  LEU A  13      -7.071  -7.504   6.983  1.00  0.090          C  
ATOM    166  C   LEU A  13      -5.863  -6.646   6.651  1.00  0.080          C  
ATOM    167  O   LEU A  13      -4.834  -7.102   6.156  1.00  0.130          O  
ATOM    168  CB  LEU A  13      -6.912  -8.078   8.384  1.00  0.110          C  
ATOM    169  CG  LEU A  13      -8.129  -8.815   8.907  1.00  0.110          C  
ATOM    170  CD1 LEU A  13      -7.788  -9.470  10.204  1.00  0.110          C  
ATOM    171  CD2 LEU A  13      -9.256  -7.884   9.098  1.00  0.110          C  
ATOM    172  H   LEU A  13      -6.971  -9.531   6.299  1.00  0.070          H  
ATOM    173  HA  LEU A  13      -7.925  -6.840   6.946  1.00  0.110          H  
ATOM    174 1HB  LEU A  13      -6.075  -8.783   8.372  1.00  0.140          H  
ATOM    175 2HB  LEU A  13      -6.674  -7.274   9.076  1.00  0.140          H  
ATOM    176  HG  LEU A  13      -8.422  -9.571   8.195  1.00  0.140          H  
ATOM    177 1HD1 LEU A  13      -8.656 -10.012  10.580  1.00  0.140          H  
ATOM    178 2HD1 LEU A  13      -6.972 -10.165  10.031  1.00  0.140          H  
ATOM    179 3HD1 LEU A  13      -7.484  -8.719  10.930  1.00  0.140          H  
ATOM    180 1HD2 LEU A  13     -10.088  -8.474   9.464  1.00  0.140          H  
ATOM    181 2HD2 LEU A  13      -8.975  -7.121   9.819  1.00  0.140          H  
ATOM    182 3HD2 LEU A  13      -9.542  -7.412   8.184  1.00  0.140          H  
ATOM    183  N   LYS A  14      -5.979  -5.370   6.987  1.00  0.110          N  
ATOM    184  CA  LYS A  14      -4.913  -4.395   6.790  1.00  0.130          C  
ATOM    185  C   LYS A  14      -3.677  -4.584   7.674  1.00  0.050          C  
ATOM    186  O   LYS A  14      -2.593  -4.111   7.345  1.00  0.380          O  
ATOM    187  CB  LYS A  14      -5.501  -2.989   6.976  1.00  0.170          C  
ATOM    188  CG  LYS A  14      -6.003  -2.677   8.402  1.00  0.170          C  
ATOM    189  CD  LYS A  14      -6.608  -1.278   8.505  1.00  0.170          C  
ATOM    190  CE  LYS A  14      -7.085  -0.983   9.935  1.00  0.170          C  
ATOM    191  NZ  LYS A  14      -7.707   0.373  10.055  1.00  0.170          N  
ATOM    192  H   LYS A  14      -6.857  -5.061   7.377  1.00  0.130          H  
ATOM    193  HA  LYS A  14      -4.580  -4.480   5.755  1.00  0.160          H  
ATOM    194 1HB  LYS A  14      -4.741  -2.247   6.723  1.00  0.210          H  
ATOM    195 2HB  LYS A  14      -6.332  -2.850   6.292  1.00  0.210          H  
ATOM    196 1HG  LYS A  14      -6.757  -3.403   8.694  1.00  0.210          H  
ATOM    197 2HG  LYS A  14      -5.195  -2.744   9.095  1.00  0.210          H  
ATOM    198 1HD  LYS A  14      -5.853  -0.542   8.224  1.00  0.210          H  
ATOM    199 2HD  LYS A  14      -7.452  -1.191   7.820  1.00  0.210          H  
ATOM    200 1HE  LYS A  14      -7.819  -1.734  10.225  1.00  0.210          H  
ATOM    201 2HE  LYS A  14      -6.235  -1.043  10.615  1.00  0.210          H  
ATOM    202 1HZ  LYS A  14      -8.009   0.516  11.015  1.00  0.210          H  
ATOM    203 2HZ  LYS A  14      -7.032   1.083   9.804  1.00  0.210          H  
ATOM    204 3HZ  LYS A  14      -8.503   0.438   9.441  1.00  0.210          H  
ATOM    205  N   HIS A  15      -3.831  -5.264   8.797  1.00  0.220          N  
ATOM    206  CA  HIS A  15      -2.725  -5.442   9.723  1.00  0.110          C  
ATOM    207  C   HIS A  15      -2.327  -6.885   9.968  1.00  0.120          C  
ATOM    208  O   HIS A  15      -2.779  -7.517  10.930  1.00  0.240          O  
ATOM    209  CB  HIS A  15      -3.074  -4.825  11.056  1.00  0.200          C  
ATOM    210  CG  HIS A  15      -3.147  -3.308  11.139  1.00  0.200          C  
ATOM    211  ND1 HIS A  15      -3.590  -2.678  12.275  1.00  0.200          N  
ATOM    212  CD2 HIS A  15      -2.791  -2.312  10.280  1.00  0.200          C  
ATOM    213  CE1 HIS A  15      -3.532  -1.371  12.113  1.00  0.200          C  
ATOM    214  NE2 HIS A  15      -3.053  -1.120  10.914  1.00  0.200          N  
ATOM    215  H   HIS A  15      -4.737  -5.646   9.014  1.00  0.260          H  
ATOM    216  HA  HIS A  15      -1.845  -4.935   9.332  1.00  0.130          H  
ATOM    217 1HB  HIS A  15      -4.044  -5.205  11.349  1.00  0.240          H  
ATOM    218 2HB  HIS A  15      -2.374  -5.176  11.770  1.00  0.240          H  
ATOM    219  HD2 HIS A  15      -2.375  -2.424   9.279  1.00  0.240          H  
ATOM    220  HE1 HIS A  15      -3.827  -0.626  12.852  1.00  0.240          H  
ATOM    221  HE2 HIS A  15      -2.898  -0.197  10.530  1.00  0.240          H  
ATOM    222  N   GLN A  16      -1.436  -7.402   9.125  1.00  0.120          N  
ATOM    223  CA  GLN A  16      -1.016  -8.801   9.197  1.00  0.110          C  
ATOM    224  C   GLN A  16       0.465  -8.917   9.515  1.00  0.030          C  
ATOM    225  O   GLN A  16       1.178  -7.913   9.554  1.00  0.020          O  
ATOM    226  CB  GLN A  16      -1.346  -9.521   7.895  1.00  0.160          C  
ATOM    227  CG  GLN A  16      -2.824  -9.610   7.630  1.00  0.160          C  
ATOM    228  CD  GLN A  16      -3.144 -10.303   6.345  1.00  0.160          C  
ATOM    229  OE1 GLN A  16      -2.724 -11.447   6.093  1.00  0.160          O  
ATOM    230  NE2 GLN A  16      -3.879  -9.606   5.525  1.00  0.160          N  
ATOM    231  H   GLN A  16      -1.062  -6.816   8.385  1.00  0.140          H  
ATOM    232  HA  GLN A  16      -1.566  -9.291  10.000  1.00  0.130          H  
ATOM    233 1HB  GLN A  16      -0.886  -8.995   7.057  1.00  0.190          H  
ATOM    234 2HB  GLN A  16      -0.941 -10.532   7.912  1.00  0.190          H  
ATOM    235 1HG  GLN A  16      -3.306 -10.154   8.443  1.00  0.190          H  
ATOM    236 2HG  GLN A  16      -3.232  -8.602   7.572  1.00  0.190          H  
ATOM    237 1HE2 GLN A  16      -4.180  -9.969   4.635  1.00  0.190          H  
ATOM    238 2HE2 GLN A  16      -4.184  -8.672   5.778  1.00  0.190          H  
ATOM    239  N   CYS A  17       0.943 -10.141   9.708  1.00  0.030          N  
ATOM    240  CA  CYS A  17       2.341 -10.346  10.026  1.00  0.080          C  
ATOM    241  C   CYS A  17       2.809 -11.722   9.581  1.00  0.120          C  
ATOM    242  O   CYS A  17       2.012 -12.534   9.111  1.00  0.300          O  
ATOM    243  CB  CYS A  17       2.507 -10.203  11.548  1.00  0.090          C  
ATOM    244  SG  CYS A  17       4.195 -10.115  12.175  1.00  0.090          S  
ATOM    245  H   CYS A  17       0.324 -10.941   9.658  1.00  0.040          H  
ATOM    246  HA  CYS A  17       2.936  -9.602   9.510  1.00  0.100          H  
ATOM    247 1HB  CYS A  17       1.984  -9.312  11.884  1.00  0.110          H  
ATOM    248 2HB  CYS A  17       2.019 -11.050  12.039  1.00  0.110          H  
ATOM    249  HG  CYS A  17       3.869  -9.321  13.236  1.00  0.110          H  
ATOM    250  N   VAL A  18       4.101 -11.982   9.780  1.00  0.060          N  
ATOM    251  CA  VAL A  18       4.751 -13.252   9.486  1.00  0.060          C  
ATOM    252  C   VAL A  18       4.144 -14.340  10.351  1.00  0.070          C  
ATOM    253  O   VAL A  18       3.965 -15.481   9.925  1.00  0.090          O  
ATOM    254  CB  VAL A  18       6.267 -13.130   9.719  1.00  0.080          C  
ATOM    255  CG1 VAL A  18       6.944 -14.494   9.610  1.00  0.080          C  
ATOM    256  CG2 VAL A  18       6.841 -12.153   8.693  1.00  0.080          C  
ATOM    257  H   VAL A  18       4.668 -11.243  10.175  1.00  0.070          H  
ATOM    258  HA  VAL A  18       4.574 -13.500   8.437  1.00  0.070          H  
ATOM    259  HB  VAL A  18       6.450 -12.752  10.723  1.00  0.100          H  
ATOM    260 1HG1 VAL A  18       8.012 -14.379   9.783  1.00  0.100          H  
ATOM    261 2HG1 VAL A  18       6.538 -15.179  10.358  1.00  0.100          H  
ATOM    262 3HG1 VAL A  18       6.777 -14.906   8.615  1.00  0.100          H  
ATOM    263 1HG2 VAL A  18       7.915 -12.044   8.853  1.00  0.100          H  
ATOM    264 2HG2 VAL A  18       6.657 -12.537   7.697  1.00  0.100          H  
ATOM    265 3HG2 VAL A  18       6.363 -11.183   8.799  1.00  0.100          H  
ATOM    266  N   CYS A  19       3.910 -13.982  11.608  1.00  0.080          N  
ATOM    267  CA  CYS A  19       3.298 -14.874  12.568  1.00  0.120          C  
ATOM    268  C   CYS A  19       1.845 -14.452  12.714  1.00  0.110          C  
ATOM    269  O   CYS A  19       1.562 -13.416  13.323  1.00  0.120          O  
ATOM    270  CB  CYS A  19       3.958 -14.762  13.938  1.00  0.150          C  
ATOM    271  SG  CYS A  19       5.739 -15.062  13.954  1.00  0.150          S  
ATOM    272  H   CYS A  19       4.101 -13.026  11.862  1.00  0.100          H  
ATOM    273  HA  CYS A  19       3.347 -15.901  12.210  1.00  0.140          H  
ATOM    274 1HB  CYS A  19       3.765 -13.782  14.346  1.00  0.180          H  
ATOM    275 2HB  CYS A  19       3.498 -15.482  14.613  1.00  0.180          H  
ATOM    276  N   GLY A  20       0.919 -15.270  12.233  1.00  0.120          N  
ATOM    277  CA  GLY A  20      -0.504 -14.913  12.200  1.00  0.120          C  
ATOM    278  C   GLY A  20      -1.084 -14.481  13.548  1.00  0.110          C  
ATOM    279  O   GLY A  20      -1.978 -13.630  13.603  1.00  0.110          O  
ATOM    280  H   GLY A  20       1.224 -16.128  11.787  1.00  0.140          H  
ATOM    281 1HA  GLY A  20      -0.645 -14.111  11.473  1.00  0.140          H  
ATOM    282 2HA  GLY A  20      -1.069 -15.766  11.826  1.00  0.140          H  
ATOM    283  N   ASN A  21      -0.542 -14.996  14.645  1.00  0.090          N  
ATOM    284  CA  ASN A  21      -1.019 -14.652  15.980  1.00  0.080          C  
ATOM    285  C   ASN A  21      -0.894 -13.153  16.308  1.00  0.060          C  
ATOM    286  O   ASN A  21      -1.568 -12.659  17.212  1.00  0.050          O  
ATOM    287  CB  ASN A  21      -0.272 -15.466  17.015  1.00  0.120          C  
ATOM    288  CG  ASN A  21      -0.672 -16.913  17.011  1.00  0.120          C  
ATOM    289  OD1 ASN A  21      -1.740 -17.292  16.515  1.00  0.120          O  
ATOM    290  ND2 ASN A  21       0.176 -17.741  17.557  1.00  0.120          N  
ATOM    291  H   ASN A  21       0.178 -15.699  14.554  1.00  0.110          H  
ATOM    292  HA  ASN A  21      -2.079 -14.902  16.036  1.00  0.100          H  
ATOM    293 1HB  ASN A  21       0.800 -15.394  16.824  1.00  0.140          H  
ATOM    294 2HB  ASN A  21      -0.457 -15.050  18.005  1.00  0.140          H  
ATOM    295 1HD2 ASN A  21      -0.029 -18.720  17.586  1.00  0.140          H  
ATOM    296 2HD2 ASN A  21       1.031 -17.401  17.949  1.00  0.140          H  
ATOM    297  N   SER A  22      -0.022 -12.438  15.588  1.00  0.060          N  
ATOM    298  CA  SER A  22       0.234 -11.018  15.813  1.00  0.060          C  
ATOM    299  C   SER A  22      -0.681 -10.094  14.979  1.00  0.070          C  
ATOM    300  O   SER A  22      -0.551  -8.868  15.037  1.00  0.080          O  
ATOM    301  CB  SER A  22       1.716 -10.721  15.586  1.00  0.080          C  
ATOM    302  OG  SER A  22       2.510 -11.427  16.539  1.00  0.080          O  
ATOM    303  H   SER A  22       0.495 -12.897  14.835  1.00  0.070          H  
ATOM    304  HA  SER A  22       0.031 -10.809  16.862  1.00  0.070          H  
ATOM    305 1HB  SER A  22       2.000 -11.020  14.580  1.00  0.100          H  
ATOM    306 2HB  SER A  22       1.898  -9.649  15.676  1.00  0.100          H  
ATOM    307  HG  SER A  22       3.427 -11.063  16.502  1.00  0.100          H  
ATOM    308  N   THR A  23      -1.614 -10.683  14.219  1.00  0.070          N  
ATOM    309  CA  THR A  23      -2.595  -9.939  13.418  1.00  0.080          C  
ATOM    310  C   THR A  23      -3.290  -8.996  14.382  1.00  0.070          C  
ATOM    311  O   THR A  23      -3.630  -9.406  15.496  1.00  0.030          O  
ATOM    312  CB  THR A  23      -3.644 -10.880  12.764  1.00  0.110          C  
ATOM    313  OG1 THR A  23      -2.991 -11.820  11.908  1.00  0.110          O  
ATOM    314  CG2 THR A  23      -4.648 -10.100  11.942  1.00  0.110          C  
ATOM    315  H   THR A  23      -1.658 -11.704  14.203  1.00  0.080          H  
ATOM    316  HA  THR A  23      -2.087  -9.352  12.651  1.00  0.100          H  
ATOM    317  HB  THR A  23      -4.169 -11.424  13.548  1.00  0.130          H  
ATOM    318  HG1 THR A  23      -2.572 -12.506  12.461  1.00  0.130          H  
ATOM    319 1HG2 THR A  23      -5.351 -10.804  11.517  1.00  0.130          H  
ATOM    320 2HG2 THR A  23      -5.187  -9.389  12.569  1.00  0.130          H  
ATOM    321 3HG2 THR A  23      -4.144  -9.569  11.145  1.00  0.130          H  
ATOM    322  N   THR A  24      -3.513  -7.742  13.992  1.00  0.110          N  
ATOM    323  CA  THR A  24      -4.090  -6.820  14.969  1.00  0.080          C  
ATOM    324  C   THR A  24      -5.333  -7.317  15.687  1.00  0.090          C  
ATOM    325  O   THR A  24      -6.358  -7.698  15.105  1.00  0.220          O  
ATOM    326  CB  THR A  24      -4.352  -5.415  14.368  1.00  0.120          C  
ATOM    327  OG1 THR A  24      -3.111  -4.832  14.016  1.00  0.120          O  
ATOM    328  CG2 THR A  24      -5.057  -4.488  15.316  1.00  0.120          C  
ATOM    329  H   THR A  24      -3.270  -7.452  13.040  1.00  0.130          H  
ATOM    330  HA  THR A  24      -3.331  -6.668  15.733  1.00  0.100          H  
ATOM    331  HB  THR A  24      -4.959  -5.522  13.476  1.00  0.150          H  
ATOM    332  HG1 THR A  24      -3.282  -4.045  13.451  1.00  0.150          H  
ATOM    333 1HG2 THR A  24      -5.197  -3.527  14.818  1.00  0.150          H  
ATOM    334 2HG2 THR A  24      -6.027  -4.888  15.573  1.00  0.150          H  
ATOM    335 3HG2 THR A  24      -4.465  -4.350  16.216  1.00  0.150          H  
ATOM    336  N   HIS A  25      -5.204  -7.193  17.010  1.00  0.050          N  
ATOM    337  CA  HIS A  25      -6.155  -7.524  18.051  1.00  0.120          C  
ATOM    338  C   HIS A  25      -7.419  -6.678  17.894  1.00  0.060          C  
ATOM    339  O   HIS A  25      -7.290  -5.496  17.554  1.00  0.210          O  
ATOM    340  CB  HIS A  25      -5.501  -7.229  19.418  1.00  0.140          C  
ATOM    341  CG  HIS A  25      -6.274  -7.668  20.620  1.00  0.140          C  
ATOM    342  ND1 HIS A  25      -7.373  -6.972  21.098  1.00  0.140          N  
ATOM    343  CD2 HIS A  25      -6.111  -8.729  21.445  1.00  0.140          C  
ATOM    344  CE1 HIS A  25      -7.850  -7.596  22.164  1.00  0.140          C  
ATOM    345  NE2 HIS A  25      -7.101  -8.662  22.393  1.00  0.140          N  
ATOM    346  H   HIS A  25      -4.298  -6.866  17.316  1.00  0.060          H  
ATOM    347  HA  HIS A  25      -6.377  -8.581  17.994  1.00  0.140          H  
ATOM    348 1HB  HIS A  25      -4.524  -7.714  19.456  1.00  0.170          H  
ATOM    349 2HB  HIS A  25      -5.330  -6.154  19.509  1.00  0.170          H  
ATOM    350  HD2 HIS A  25      -5.339  -9.496  21.369  1.00  0.170          H  
ATOM    351  HE1 HIS A  25      -8.713  -7.284  22.754  1.00  0.170          H  
ATOM    352  HE2 HIS A  25      -7.231  -9.327  23.147  1.00  0.170          H  
ATOM    353  N   PRO A  26      -8.633  -7.217  18.189  1.00  0.110          N  
ATOM    354  CA  PRO A  26      -9.918  -6.528  18.136  1.00  0.100          C  
ATOM    355  C   PRO A  26      -9.907  -5.128  18.767  1.00  0.090          C  
ATOM    356  O   PRO A  26     -10.686  -4.271  18.340  1.00  0.080          O  
ATOM    357  CB  PRO A  26     -10.831  -7.500  18.890  1.00  0.150          C  
ATOM    358  CG  PRO A  26     -10.258  -8.866  18.569  1.00  0.150          C  
ATOM    359  CD  PRO A  26      -8.765  -8.676  18.509  1.00  0.150          C  
ATOM    360  HA  PRO A  26     -10.218  -6.472  17.087  1.00  0.120          H  
ATOM    361 1HB  PRO A  26     -10.817  -7.273  19.967  1.00  0.180          H  
ATOM    362 2HB  PRO A  26     -11.872  -7.380  18.548  1.00  0.180          H  
ATOM    363 1HG  PRO A  26     -10.559  -9.590  19.345  1.00  0.180          H  
ATOM    364 2HG  PRO A  26     -10.673  -9.233  17.619  1.00  0.180          H  
ATOM    365 1HD  PRO A  26      -8.331  -8.947  19.460  1.00  0.180          H  
ATOM    366 2HD  PRO A  26      -8.387  -9.295  17.680  1.00  0.180          H  
ATOM    367  N   GLU A  27      -9.061  -4.867  19.778  1.00  0.140          N  
ATOM    368  CA  GLU A  27      -8.987  -3.527  20.367  1.00  0.180          C  
ATOM    369  C   GLU A  27      -8.963  -2.438  19.278  1.00  0.200          C  
ATOM    370  O   GLU A  27      -9.520  -1.353  19.457  1.00  0.260          O  
ATOM    371  CB  GLU A  27      -7.733  -3.370  21.236  1.00  0.240          C  
ATOM    372  CG  GLU A  27      -7.632  -2.009  21.960  1.00  0.240          C  
ATOM    373  CD  GLU A  27      -6.398  -1.859  22.808  1.00  0.240          C  
ATOM    374  OE1 GLU A  27      -5.565  -2.729  22.780  1.00  0.240          O  
ATOM    375  OE2 GLU A  27      -6.286  -0.864  23.484  1.00  0.240          O  
ATOM    376  H   GLU A  27      -8.457  -5.590  20.184  1.00  0.170          H  
ATOM    377  HA  GLU A  27      -9.869  -3.372  20.988  1.00  0.220          H  
ATOM    378 1HB  GLU A  27      -7.712  -4.157  21.989  1.00  0.280          H  
ATOM    379 2HB  GLU A  27      -6.848  -3.492  20.613  1.00  0.280          H  
ATOM    380 1HG  GLU A  27      -7.628  -1.211  21.219  1.00  0.280          H  
ATOM    381 2HG  GLU A  27      -8.515  -1.878  22.582  1.00  0.280          H  
ATOM    382  N   HIS A  28      -8.271  -2.718  18.165  1.00  0.180          N  
ATOM    383  CA  HIS A  28      -8.108  -1.769  17.079  1.00  0.060          C  
ATOM    384  C   HIS A  28      -8.682  -2.357  15.789  1.00  0.050          C  
ATOM    385  O   HIS A  28      -8.123  -2.184  14.703  1.00  0.050          O  
ATOM    386  CB  HIS A  28      -6.629  -1.434  16.906  1.00  0.130          C  
ATOM    387  CG  HIS A  28      -6.026  -0.811  18.115  1.00  0.130          C  
ATOM    388  ND1 HIS A  28      -6.244   0.502  18.473  1.00  0.130          N  
ATOM    389  CD2 HIS A  28      -5.225  -1.334  19.068  1.00  0.130          C  
ATOM    390  CE1 HIS A  28      -5.597   0.757  19.598  1.00  0.130          C  
ATOM    391  NE2 HIS A  28      -4.971  -0.341  19.975  1.00  0.130          N  
ATOM    392  H   HIS A  28      -7.847  -3.645  18.062  1.00  0.220          H  
ATOM    393  HA  HIS A  28      -8.649  -0.851  17.300  1.00  0.070          H  
ATOM    394 1HB  HIS A  28      -6.087  -2.337  16.703  1.00  0.160          H  
ATOM    395 2HB  HIS A  28      -6.495  -0.764  16.058  1.00  0.160          H  
ATOM    396  HD2 HIS A  28      -4.856  -2.359  19.112  1.00  0.160          H  
ATOM    397  HE1 HIS A  28      -5.586   1.708  20.128  1.00  0.160          H  
ATOM    398  HE2 HIS A  28      -4.401  -0.444  20.807  1.00  0.160          H  
ATOM    399  N   ALA A  29      -9.821  -3.040  15.920  1.00  0.030          N  
ATOM    400  CA  ALA A  29     -10.506  -3.714  14.824  1.00  0.030          C  
ATOM    401  C   ALA A  29     -10.876  -2.808  13.660  1.00  0.040          C  
ATOM    402  O   ALA A  29     -11.299  -1.663  13.836  1.00  0.040          O  
ATOM    403  CB  ALA A  29     -11.807  -4.331  15.320  1.00  0.040          C  
ATOM    404  H   ALA A  29     -10.218  -3.156  16.855  1.00  0.040          H  
ATOM    405  HA  ALA A  29      -9.842  -4.489  14.464  1.00  0.040          H  
ATOM    406 1HB  ALA A  29     -12.300  -4.845  14.517  1.00  0.050          H  
ATOM    407 2HB  ALA A  29     -11.619  -5.018  16.116  1.00  0.050          H  
ATOM    408 3HB  ALA A  29     -12.459  -3.538  15.680  1.00  0.050          H  
ATOM    409  N   GLY A  30     -10.756  -3.364  12.452  1.00  0.060          N  
ATOM    410  CA  GLY A  30     -11.172  -2.682  11.235  1.00  0.070          C  
ATOM    411  C   GLY A  30     -12.633  -3.024  10.930  1.00  0.060          C  
ATOM    412  O   GLY A  30     -13.341  -3.557  11.795  1.00  0.050          O  
ATOM    413  H   GLY A  30     -10.337  -4.297  12.397  1.00  0.070          H  
ATOM    414 1HA  GLY A  30     -11.059  -1.604  11.362  1.00  0.080          H  
ATOM    415 2HA  GLY A  30     -10.533  -2.987  10.408  1.00  0.080          H  
ATOM    416  N   ARG A  31     -13.086  -2.742   9.699  1.00  0.070          N  
ATOM    417  CA  ARG A  31     -14.493  -2.965   9.351  1.00  0.060          C  
ATOM    418  C   ARG A  31     -14.912  -4.432   9.324  1.00  0.050          C  
ATOM    419  O   ARG A  31     -15.917  -4.794   9.944  1.00  0.060          O  
ATOM    420  CB  ARG A  31     -14.806  -2.319   8.007  1.00  0.090          C  
ATOM    421  CG  ARG A  31     -14.795  -0.779   8.038  1.00  0.090          C  
ATOM    422  CD  ARG A  31     -15.176  -0.153   6.738  1.00  0.090          C  
ATOM    423  NE  ARG A  31     -14.149  -0.309   5.714  1.00  0.090          N  
ATOM    424  CZ  ARG A  31     -14.301  -0.022   4.396  1.00  0.090          C  
ATOM    425  NH1 ARG A  31     -15.435   0.446   3.925  1.00  0.090          N  
ATOM    426  NH2 ARG A  31     -13.286  -0.214   3.576  1.00  0.090          N  
ATOM    427  H   ARG A  31     -12.456  -2.331   9.025  1.00  0.080          H  
ATOM    428  HA  ARG A  31     -15.104  -2.476  10.099  1.00  0.070          H  
ATOM    429 1HB  ARG A  31     -14.087  -2.649   7.260  1.00  0.110          H  
ATOM    430 2HB  ARG A  31     -15.796  -2.635   7.673  1.00  0.110          H  
ATOM    431 1HG  ARG A  31     -15.498  -0.433   8.783  1.00  0.110          H  
ATOM    432 2HG  ARG A  31     -13.801  -0.427   8.301  1.00  0.110          H  
ATOM    433 1HD  ARG A  31     -16.103  -0.599   6.373  1.00  0.110          H  
ATOM    434 2HD  ARG A  31     -15.324   0.904   6.903  1.00  0.110          H  
ATOM    435  HE  ARG A  31     -13.252  -0.653   6.011  1.00  0.110          H  
ATOM    436 1HH1 ARG A  31     -16.225   0.633   4.556  1.00  0.110          H  
ATOM    437 2HH1 ARG A  31     -15.526   0.651   2.943  1.00  0.110          H  
ATOM    438 1HH2 ARG A  31     -12.417  -0.567   3.936  1.00  0.110          H  
ATOM    439 2HH2 ARG A  31     -13.387   0.001   2.596  1.00  0.110          H  
ATOM    440  N   ILE A  32     -14.135  -5.302   8.668  1.00  0.030          N  
ATOM    441  CA  ILE A  32     -14.578  -6.694   8.613  1.00  0.010          C  
ATOM    442  C   ILE A  32     -14.437  -7.371   9.968  1.00  0.010          C  
ATOM    443  O   ILE A  32     -15.227  -8.256  10.298  1.00  0.030          O  
ATOM    444  CB  ILE A  32     -13.924  -7.519   7.461  1.00  0.020          C  
ATOM    445  CG1 ILE A  32     -12.398  -7.671   7.593  1.00  0.020          C  
ATOM    446  CG2 ILE A  32     -14.332  -6.900   6.136  1.00  0.020          C  
ATOM    447  CD1 ILE A  32     -11.781  -8.714   6.588  1.00  0.020          C  
ATOM    448  H   ILE A  32     -13.300  -4.984   8.203  1.00  0.040          H  
ATOM    449  HA  ILE A  32     -15.642  -6.688   8.382  1.00  0.010          H  
ATOM    450  HB  ILE A  32     -14.300  -8.515   7.494  1.00  0.030          H  
ATOM    451 1HG1 ILE A  32     -11.928  -6.714   7.428  1.00  0.030          H  
ATOM    452 2HG1 ILE A  32     -12.165  -8.004   8.590  1.00  0.030          H  
ATOM    453 1HG2 ILE A  32     -13.950  -7.482   5.318  1.00  0.030          H  
ATOM    454 2HG2 ILE A  32     -15.412  -6.884   6.078  1.00  0.030          H  
ATOM    455 3HG2 ILE A  32     -13.957  -5.888   6.067  1.00  0.030          H  
ATOM    456 1HD1 ILE A  32     -10.708  -8.787   6.734  1.00  0.030          H  
ATOM    457 2HD1 ILE A  32     -12.224  -9.692   6.761  1.00  0.030          H  
ATOM    458 3HD1 ILE A  32     -11.964  -8.434   5.572  1.00  0.030          H  
ATOM    459  N   GLN A  33     -13.444  -6.956  10.761  1.00  0.020          N  
ATOM    460  CA  GLN A  33     -13.275  -7.518  12.095  1.00  0.020          C  
ATOM    461  C   GLN A  33     -14.417  -7.116  13.000  1.00  0.010          C  
ATOM    462  O   GLN A  33     -14.906  -7.936  13.787  1.00  0.030          O  
ATOM    463  CB  GLN A  33     -11.979  -7.058  12.738  1.00  0.030          C  
ATOM    464  CG  GLN A  33     -10.800  -7.613  12.141  1.00  0.030          C  
ATOM    465  CD  GLN A  33      -9.532  -7.081  12.733  1.00  0.030          C  
ATOM    466  OE1 GLN A  33      -9.267  -5.870  12.646  1.00  0.030          O  
ATOM    467  NE2 GLN A  33      -8.760  -7.973  13.367  1.00  0.030          N  
ATOM    468  H   GLN A  33     -12.823  -6.238  10.425  1.00  0.020          H  
ATOM    469  HA  GLN A  33     -13.265  -8.605  12.013  1.00  0.020          H  
ATOM    470 1HB  GLN A  33     -11.910  -5.986  12.632  1.00  0.030          H  
ATOM    471 2HB  GLN A  33     -11.983  -7.295  13.802  1.00  0.030          H  
ATOM    472 1HG  GLN A  33     -10.812  -8.701  12.210  1.00  0.030          H  
ATOM    473 2HG  GLN A  33     -10.860  -7.300  11.135  1.00  0.030          H  
ATOM    474 1HE2 GLN A  33      -7.879  -7.707  13.839  1.00  0.030          H  
ATOM    475 2HE2 GLN A  33      -9.038  -8.933  13.407  1.00  0.030          H  
ATOM    476  N   SER A  34     -14.846  -5.853  12.902  1.00  0.010          N  
ATOM    477  CA  SER A  34     -15.928  -5.374  13.732  1.00  0.020          C  
ATOM    478  C   SER A  34     -17.226  -6.093  13.380  1.00  0.020          C  
ATOM    479  O   SER A  34     -17.963  -6.510  14.280  1.00  0.030          O  
ATOM    480  CB  SER A  34     -16.065  -3.882  13.580  1.00  0.020          C  
ATOM    481  OG  SER A  34     -14.917  -3.236  14.058  1.00  0.020          O  
ATOM    482  H   SER A  34     -14.381  -5.181  12.287  1.00  0.010          H  
ATOM    483  HA  SER A  34     -15.685  -5.588  14.772  1.00  0.020          H  
ATOM    484 1HB  SER A  34     -16.233  -3.632  12.534  1.00  0.030          H  
ATOM    485 2HB  SER A  34     -16.916  -3.545  14.145  1.00  0.030          H  
ATOM    486  HG  SER A  34     -14.299  -3.192  13.292  1.00  0.030          H  
ATOM    487  N   ILE A  35     -17.487  -6.303  12.076  1.00  0.020          N  
ATOM    488  CA  ILE A  35     -18.693  -7.023  11.675  1.00  0.030          C  
ATOM    489  C   ILE A  35     -18.646  -8.439  12.163  1.00  0.040          C  
ATOM    490  O   ILE A  35     -19.641  -8.947  12.685  1.00  0.030          O  
ATOM    491  CB  ILE A  35     -18.881  -7.099  10.153  1.00  0.040          C  
ATOM    492  CG1 ILE A  35     -19.183  -5.744   9.607  1.00  0.040          C  
ATOM    493  CG2 ILE A  35     -20.017  -8.135   9.805  1.00  0.040          C  
ATOM    494  CD1 ILE A  35     -19.075  -5.680   8.120  1.00  0.040          C  
ATOM    495  H   ILE A  35     -16.858  -5.914  11.366  1.00  0.020          H  
ATOM    496  HA  ILE A  35     -19.557  -6.528  12.114  1.00  0.040          H  
ATOM    497  HB  ILE A  35     -17.947  -7.417   9.696  1.00  0.050          H  
ATOM    498 1HG1 ILE A  35     -20.191  -5.464   9.901  1.00  0.050          H  
ATOM    499 2HG1 ILE A  35     -18.486  -5.028  10.036  1.00  0.050          H  
ATOM    500 1HG2 ILE A  35     -20.146  -8.202   8.743  1.00  0.050          H  
ATOM    501 2HG2 ILE A  35     -19.774  -9.127  10.164  1.00  0.050          H  
ATOM    502 3HG2 ILE A  35     -20.943  -7.813  10.264  1.00  0.050          H  
ATOM    503 1HD1 ILE A  35     -19.286  -4.693   7.768  1.00  0.050          H  
ATOM    504 2HD1 ILE A  35     -18.056  -5.944   7.855  1.00  0.050          H  
ATOM    505 3HD1 ILE A  35     -19.767  -6.359   7.648  1.00  0.050          H  
ATOM    506  N   TRP A  36     -17.515  -9.102  11.942  1.00  0.040          N  
ATOM    507  CA  TRP A  36     -17.359 -10.478  12.333  1.00  0.040          C  
ATOM    508  C   TRP A  36     -17.598 -10.613  13.823  1.00  0.030          C  
ATOM    509  O   TRP A  36     -18.332 -11.506  14.263  1.00  0.030          O  
ATOM    510  CB  TRP A  36     -15.972 -10.949  11.950  1.00  0.060          C  
ATOM    511  CG  TRP A  36     -15.763 -12.364  12.092  1.00  0.060          C  
ATOM    512  CD1 TRP A  36     -15.003 -13.042  12.987  1.00  0.060          C  
ATOM    513  CD2 TRP A  36     -16.357 -13.333  11.248  1.00  0.060          C  
ATOM    514  NE1 TRP A  36     -15.072 -14.382  12.725  1.00  0.060          N  
ATOM    515  CE2 TRP A  36     -15.897 -14.570  11.657  1.00  0.060          C  
ATOM    516  CE3 TRP A  36     -17.228 -13.249  10.176  1.00  0.060          C  
ATOM    517  CZ2 TRP A  36     -16.268 -15.713  11.023  1.00  0.060          C  
ATOM    518  CZ3 TRP A  36     -17.604 -14.389   9.562  1.00  0.060          C  
ATOM    519  CH2 TRP A  36     -17.140 -15.594   9.957  1.00  0.060          C  
ATOM    520  H   TRP A  36     -16.730  -8.644  11.469  1.00  0.050          H  
ATOM    521  HA  TRP A  36     -18.100 -11.072  11.812  1.00  0.050          H  
ATOM    522 1HB  TRP A  36     -15.780 -10.683  10.915  1.00  0.070          H  
ATOM    523 2HB  TRP A  36     -15.230 -10.430  12.556  1.00  0.070          H  
ATOM    524  HD1 TRP A  36     -14.415 -12.584  13.782  1.00  0.070          H  
ATOM    525  HE1 TRP A  36     -14.591 -15.110  13.228  1.00  0.070          H  
ATOM    526  HE3 TRP A  36     -17.600 -12.287   9.828  1.00  0.070          H  
ATOM    527  HZ2 TRP A  36     -15.908 -16.682  11.337  1.00  0.070          H  
ATOM    528  HZ3 TRP A  36     -18.264 -14.305   8.745  1.00  0.070          H  
ATOM    529  HH2 TRP A  36     -17.464 -16.479   9.424  1.00  0.070          H  
ATOM    530  N   SER A  37     -16.995  -9.708  14.601  1.00  0.030          N  
ATOM    531  CA  SER A  37     -17.132  -9.719  16.037  1.00  0.030          C  
ATOM    532  C   SER A  37     -18.592  -9.545  16.424  1.00  0.030          C  
ATOM    533  O   SER A  37     -19.076 -10.268  17.294  1.00  0.020          O  
ATOM    534  CB  SER A  37     -16.307  -8.595  16.643  1.00  0.040          C  
ATOM    535  OG  SER A  37     -14.929  -8.784  16.413  1.00  0.040          O  
ATOM    536  H   SER A  37     -16.383  -9.006  14.189  1.00  0.040          H  
ATOM    537  HA  SER A  37     -16.776 -10.676  16.417  1.00  0.040          H  
ATOM    538 1HB  SER A  37     -16.620  -7.644  16.218  1.00  0.050          H  
ATOM    539 2HB  SER A  37     -16.498  -8.552  17.714  1.00  0.050          H  
ATOM    540  HG  SER A  37     -14.791  -8.581  15.464  1.00  0.050          H  
ATOM    541  N   ARG A  38     -19.321  -8.642  15.744  1.00  0.020          N  
ATOM    542  CA  ARG A  38     -20.723  -8.435  16.074  1.00  0.020          C  
ATOM    543  C   ARG A  38     -21.554  -9.683  15.792  1.00  0.010          C  
ATOM    544  O   ARG A  38     -22.435 -10.028  16.582  1.00  0.010          O  
ATOM    545  CB  ARG A  38     -21.320  -7.261  15.301  1.00  0.030          C  
ATOM    546  CG  ARG A  38     -22.797  -6.933  15.656  1.00  0.030          C  
ATOM    547  CD  ARG A  38     -22.918  -6.477  17.073  1.00  0.030          C  
ATOM    548  NE  ARG A  38     -24.265  -6.136  17.434  1.00  0.030          N  
ATOM    549  CZ  ARG A  38     -24.678  -5.858  18.682  1.00  0.030          C  
ATOM    550  NH1 ARG A  38     -23.838  -5.876  19.716  1.00  0.030          N  
ATOM    551  NH2 ARG A  38     -25.957  -5.577  18.849  1.00  0.030          N  
ATOM    552  H   ARG A  38     -18.862  -8.030  15.060  1.00  0.020          H  
ATOM    553  HA  ARG A  38     -20.767  -8.215  17.137  1.00  0.020          H  
ATOM    554 1HB  ARG A  38     -20.720  -6.370  15.480  1.00  0.030          H  
ATOM    555 2HB  ARG A  38     -21.272  -7.471  14.231  1.00  0.030          H  
ATOM    556 1HG  ARG A  38     -23.171  -6.143  15.005  1.00  0.030          H  
ATOM    557 2HG  ARG A  38     -23.426  -7.817  15.533  1.00  0.030          H  
ATOM    558 1HD  ARG A  38     -22.608  -7.269  17.743  1.00  0.030          H  
ATOM    559 2HD  ARG A  38     -22.287  -5.602  17.228  1.00  0.030          H  
ATOM    560  HE  ARG A  38     -24.997  -6.121  16.703  1.00  0.030          H  
ATOM    561 1HH1 ARG A  38     -22.837  -6.125  19.592  1.00  0.030          H  
ATOM    562 2HH1 ARG A  38     -24.176  -5.669  20.643  1.00  0.030          H  
ATOM    563 1HH2 ARG A  38     -26.571  -5.598  18.013  1.00  0.030          H  
ATOM    564 2HH2 ARG A  38     -26.329  -5.367  19.759  1.00  0.030          H  
ATOM    565  N   LEU A  39     -21.288 -10.363  14.673  1.00  0.020          N  
ATOM    566  CA  LEU A  39     -22.035 -11.568  14.344  1.00  0.010          C  
ATOM    567  C   LEU A  39     -21.810 -12.622  15.424  1.00  0.010          C  
ATOM    568  O   LEU A  39     -22.744 -13.348  15.812  1.00  0.010          O  
ATOM    569  CB  LEU A  39     -21.581 -12.112  12.984  1.00  0.020          C  
ATOM    570  CG  LEU A  39     -21.919 -11.263  11.742  1.00  0.020          C  
ATOM    571  CD1 LEU A  39     -21.165 -11.857  10.547  1.00  0.020          C  
ATOM    572  CD2 LEU A  39     -23.442 -11.254  11.499  1.00  0.020          C  
ATOM    573  H   LEU A  39     -20.582  -9.993  14.024  1.00  0.020          H  
ATOM    574  HA  LEU A  39     -23.094 -11.328  14.328  1.00  0.010          H  
ATOM    575 1HB  LEU A  39     -20.498 -12.248  13.012  1.00  0.020          H  
ATOM    576 2HB  LEU A  39     -22.045 -13.077  12.838  1.00  0.020          H  
ATOM    577  HG  LEU A  39     -21.585 -10.242  11.890  1.00  0.020          H  
ATOM    578 1HD1 LEU A  39     -21.376 -11.276   9.648  1.00  0.020          H  
ATOM    579 2HD1 LEU A  39     -20.097 -11.834  10.746  1.00  0.020          H  
ATOM    580 3HD1 LEU A  39     -21.474 -12.874  10.410  1.00  0.020          H  
ATOM    581 1HD2 LEU A  39     -23.647 -10.647  10.623  1.00  0.020          H  
ATOM    582 2HD2 LEU A  39     -23.799 -12.273  11.337  1.00  0.020          H  
ATOM    583 3HD2 LEU A  39     -23.961 -10.822  12.346  1.00  0.020          H  
ATOM    584  N   GLN A  40     -20.578 -12.699  15.943  1.00  0.010          N  
ATOM    585  CA  GLN A  40     -20.302 -13.616  17.035  1.00  0.010          C  
ATOM    586  C   GLN A  40     -21.018 -13.179  18.336  1.00  0.010          C  
ATOM    587  O   GLN A  40     -21.684 -13.995  18.975  1.00  0.010          O  
ATOM    588  CB  GLN A  40     -18.791 -13.689  17.274  1.00  0.010          C  
ATOM    589  CG  GLN A  40     -18.011 -14.379  16.173  1.00  0.010          C  
ATOM    590  CD  GLN A  40     -16.518 -14.226  16.346  1.00  0.010          C  
ATOM    591  OE1 GLN A  40     -16.041 -13.119  16.603  1.00  0.010          O  
ATOM    592  NE2 GLN A  40     -15.774 -15.323  16.237  1.00  0.010          N  
ATOM    593  H   GLN A  40     -19.824 -12.132  15.530  1.00  0.010          H  
ATOM    594  HA  GLN A  40     -20.665 -14.604  16.759  1.00  0.010          H  
ATOM    595 1HB  GLN A  40     -18.395 -12.683  17.377  1.00  0.020          H  
ATOM    596 2HB  GLN A  40     -18.595 -14.211  18.208  1.00  0.020          H  
ATOM    597 1HG  GLN A  40     -18.250 -15.434  16.203  1.00  0.020          H  
ATOM    598 2HG  GLN A  40     -18.292 -13.952  15.209  1.00  0.020          H  
ATOM    599 1HE2 GLN A  40     -14.781 -15.266  16.360  1.00  0.020          H  
ATOM    600 2HE2 GLN A  40     -16.196 -16.210  16.050  1.00  0.020          H  
ATOM    601  N   GLU A  41     -20.970 -11.874  18.672  1.00  0.010          N  
ATOM    602  CA  GLU A  41     -21.558 -11.344  19.917  1.00  0.010          C  
ATOM    603  C   GLU A  41     -23.052 -11.559  20.028  1.00  0.010          C  
ATOM    604  O   GLU A  41     -23.564 -11.870  21.108  1.00  0.010          O  
ATOM    605  CB  GLU A  41     -21.361  -9.820  20.027  1.00  0.010          C  
ATOM    606  CG  GLU A  41     -19.964  -9.310  20.322  1.00  0.010          C  
ATOM    607  CD  GLU A  41     -19.899  -7.785  20.235  1.00  0.010          C  
ATOM    608  OE1 GLU A  41     -20.885  -7.186  19.822  1.00  0.010          O  
ATOM    609  OE2 GLU A  41     -18.881  -7.230  20.574  1.00  0.010          O  
ATOM    610  H   GLU A  41     -20.427 -11.241  18.084  1.00  0.010          H  
ATOM    611  HA  GLU A  41     -21.075 -11.832  20.757  1.00  0.010          H  
ATOM    612 1HB  GLU A  41     -21.679  -9.364  19.094  1.00  0.020          H  
ATOM    613 2HB  GLU A  41     -22.018  -9.435  20.805  1.00  0.020          H  
ATOM    614 1HG  GLU A  41     -19.690  -9.614  21.331  1.00  0.020          H  
ATOM    615 2HG  GLU A  41     -19.254  -9.751  19.643  1.00  0.020          H  
ATOM    616  N   THR A  42     -23.750 -11.427  18.914  1.00  0.020          N  
ATOM    617  CA  THR A  42     -25.192 -11.555  18.890  1.00  0.020          C  
ATOM    618  C   THR A  42     -25.664 -12.974  18.630  1.00  0.020          C  
ATOM    619  O   THR A  42     -26.873 -13.221  18.572  1.00  0.030          O  
ATOM    620  CB  THR A  42     -25.793 -10.618  17.840  1.00  0.030          C  
ATOM    621  OG1 THR A  42     -25.300 -10.965  16.547  1.00  0.030          O  
ATOM    622  CG2 THR A  42     -25.379  -9.219  18.151  1.00  0.030          C  
ATOM    623  H   THR A  42     -23.269 -11.137  18.052  1.00  0.030          H  
ATOM    624  HA  THR A  42     -25.572 -11.255  19.866  1.00  0.030          H  
ATOM    625  HB  THR A  42     -26.879 -10.695  17.844  1.00  0.030          H  
ATOM    626  HG1 THR A  42     -25.799 -10.476  15.884  1.00  0.030          H  
ATOM    627 1HG2 THR A  42     -25.789  -8.560  17.411  1.00  0.030          H  
ATOM    628 2HG2 THR A  42     -25.748  -8.939  19.133  1.00  0.030          H  
ATOM    629 3HG2 THR A  42     -24.298  -9.140  18.138  1.00  0.030          H  
ATOM    630  N   GLY A  43     -24.727 -13.907  18.444  1.00  0.010          N  
ATOM    631  CA  GLY A  43     -25.075 -15.285  18.186  1.00  0.030          C  
ATOM    632  C   GLY A  43     -25.618 -15.547  16.785  1.00  0.050          C  
ATOM    633  O   GLY A  43     -26.359 -16.513  16.596  1.00  0.150          O  
ATOM    634  H   GLY A  43     -23.737 -13.668  18.539  1.00  0.010          H  
ATOM    635 1HA  GLY A  43     -24.185 -15.896  18.345  1.00  0.040          H  
ATOM    636 2HA  GLY A  43     -25.807 -15.606  18.925  1.00  0.040          H  
ATOM    637  N   LEU A  44     -25.298 -14.703  15.793  1.00  0.030          N  
ATOM    638  CA  LEU A  44     -25.844 -14.958  14.466  1.00  0.020          C  
ATOM    639  C   LEU A  44     -24.872 -15.810  13.709  1.00  0.020          C  
ATOM    640  O   LEU A  44     -25.258 -16.675  12.928  1.00  0.030          O  
ATOM    641  CB  LEU A  44     -26.133 -13.673  13.695  1.00  0.030          C  
ATOM    642  CG  LEU A  44     -27.166 -12.726  14.329  1.00  0.030          C  
ATOM    643  CD1 LEU A  44     -27.305 -11.482  13.441  1.00  0.030          C  
ATOM    644  CD2 LEU A  44     -28.505 -13.416  14.519  1.00  0.030          C  
ATOM    645  H   LEU A  44     -24.640 -13.934  15.945  1.00  0.040          H  
ATOM    646  HA  LEU A  44     -26.759 -15.533  14.557  1.00  0.020          H  
ATOM    647 1HB  LEU A  44     -25.197 -13.121  13.588  1.00  0.040          H  
ATOM    648 2HB  LEU A  44     -26.490 -13.943  12.713  1.00  0.040          H  
ATOM    649  HG  LEU A  44     -26.810 -12.419  15.301  1.00  0.040          H  
ATOM    650 1HD1 LEU A  44     -28.020 -10.797  13.893  1.00  0.040          H  
ATOM    651 2HD1 LEU A  44     -26.339 -10.988  13.340  1.00  0.040          H  
ATOM    652 3HD1 LEU A  44     -27.669 -11.769  12.462  1.00  0.040          H  
ATOM    653 1HD2 LEU A  44     -29.189 -12.716  14.984  1.00  0.040          H  
ATOM    654 2HD2 LEU A  44     -28.898 -13.725  13.563  1.00  0.040          H  
ATOM    655 3HD2 LEU A  44     -28.407 -14.276  15.170  1.00  0.040          H  
ATOM    656  N   LEU A  45     -23.583 -15.636  13.975  1.00  0.020          N  
ATOM    657  CA  LEU A  45     -22.622 -16.454  13.263  1.00  0.020          C  
ATOM    658  C   LEU A  45     -22.876 -17.918  13.601  1.00  0.030          C  
ATOM    659  O   LEU A  45     -22.759 -18.790  12.752  1.00  0.030          O  
ATOM    660  CB  LEU A  45     -21.175 -16.095  13.588  1.00  0.030          C  
ATOM    661  CG  LEU A  45     -20.094 -16.863  12.758  1.00  0.030          C  
ATOM    662  CD1 LEU A  45     -20.251 -16.576  11.217  1.00  0.030          C  
ATOM    663  CD2 LEU A  45     -18.734 -16.448  13.257  1.00  0.030          C  
ATOM    664  H   LEU A  45     -23.290 -14.911  14.634  1.00  0.020          H  
ATOM    665  HA  LEU A  45     -22.795 -16.307  12.202  1.00  0.020          H  
ATOM    666 1HB  LEU A  45     -21.024 -15.038  13.432  1.00  0.030          H  
ATOM    667 2HB  LEU A  45     -20.999 -16.312  14.643  1.00  0.030          H  
ATOM    668  HG  LEU A  45     -20.213 -17.939  12.908  1.00  0.030          H  
ATOM    669 1HD1 LEU A  45     -19.487 -17.127  10.673  1.00  0.030          H  
ATOM    670 2HD1 LEU A  45     -21.217 -16.901  10.856  1.00  0.030          H  
ATOM    671 3HD1 LEU A  45     -20.134 -15.507  11.028  1.00  0.030          H  
ATOM    672 1HD2 LEU A  45     -17.980 -16.998  12.714  1.00  0.030          H  
ATOM    673 2HD2 LEU A  45     -18.591 -15.373  13.109  1.00  0.030          H  
ATOM    674 3HD2 LEU A  45     -18.658 -16.687  14.308  1.00  0.030          H  
ATOM    675  N   ASN A  46     -23.300 -18.187  14.836  1.00  0.030          N  
ATOM    676  CA  ASN A  46     -23.541 -19.541  15.320  1.00  0.030          C  
ATOM    677  C   ASN A  46     -24.783 -20.200  14.702  1.00  0.020          C  
ATOM    678  O   ASN A  46     -25.065 -21.372  14.965  1.00  0.010          O  
ATOM    679  CB  ASN A  46     -23.674 -19.510  16.825  1.00  0.040          C  
ATOM    680  CG  ASN A  46     -22.378 -19.195  17.503  1.00  0.040          C  
ATOM    681  OD1 ASN A  46     -21.288 -19.400  16.955  1.00  0.040          O  
ATOM    682  ND2 ASN A  46     -22.470 -18.686  18.700  1.00  0.040          N  
ATOM    683  H   ASN A  46     -23.388 -17.419  15.487  1.00  0.040          H  
ATOM    684  HA  ASN A  46     -22.683 -20.157  15.048  1.00  0.040          H  
ATOM    685 1HB  ASN A  46     -24.417 -18.758  17.106  1.00  0.050          H  
ATOM    686 2HB  ASN A  46     -24.035 -20.475  17.180  1.00  0.050          H  
ATOM    687 1HD2 ASN A  46     -21.639 -18.450  19.208  1.00  0.050          H  
ATOM    688 2HD2 ASN A  46     -23.366 -18.532  19.114  1.00  0.050          H  
ATOM    689  N   LYS A  47     -25.540 -19.439  13.907  1.00  0.030          N  
ATOM    690  CA  LYS A  47     -26.720 -19.920  13.222  1.00  0.020          C  
ATOM    691  C   LYS A  47     -26.458 -20.006  11.723  1.00  0.020          C  
ATOM    692  O   LYS A  47     -27.353 -20.359  10.953  1.00  0.020          O  
ATOM    693  CB  LYS A  47     -27.900 -18.987  13.490  1.00  0.030          C  
ATOM    694  CG  LYS A  47     -28.374 -18.966  14.933  1.00  0.030          C  
ATOM    695  CD  LYS A  47     -29.541 -17.990  15.123  1.00  0.030          C  
ATOM    696  CE  LYS A  47     -30.208 -18.159  16.499  1.00  0.030          C  
ATOM    697  NZ  LYS A  47     -29.335 -17.710  17.630  1.00  0.030          N  
ATOM    698  H   LYS A  47     -25.275 -18.472  13.722  1.00  0.040          H  
ATOM    699  HA  LYS A  47     -26.957 -20.921  13.583  1.00  0.020          H  
ATOM    700 1HB  LYS A  47     -27.607 -17.971  13.225  1.00  0.040          H  
ATOM    701 2HB  LYS A  47     -28.739 -19.265  12.854  1.00  0.040          H  
ATOM    702 1HG  LYS A  47     -28.679 -19.969  15.226  1.00  0.040          H  
ATOM    703 2HG  LYS A  47     -27.541 -18.658  15.564  1.00  0.040          H  
ATOM    704 1HD  LYS A  47     -29.162 -16.967  15.038  1.00  0.040          H  
ATOM    705 2HD  LYS A  47     -30.284 -18.149  14.342  1.00  0.040          H  
ATOM    706 1HE  LYS A  47     -31.133 -17.585  16.518  1.00  0.040          H  
ATOM    707 2HE  LYS A  47     -30.443 -19.213  16.640  1.00  0.040          H  
ATOM    708 1HZ  LYS A  47     -29.824 -17.856  18.501  1.00  0.040          H  
ATOM    709 2HZ  LYS A  47     -28.474 -18.243  17.637  1.00  0.040          H  
ATOM    710 3HZ  LYS A  47     -29.125 -16.723  17.532  1.00  0.040          H  
ATOM    711  N   CYS A  48     -25.237 -19.648  11.310  1.00  0.030          N  
ATOM    712  CA  CYS A  48     -24.857 -19.589   9.908  1.00  0.020          C  
ATOM    713  C   CYS A  48     -23.761 -20.598   9.588  1.00  0.020          C  
ATOM    714  O   CYS A  48     -23.024 -21.044  10.469  1.00  0.020          O  
ATOM    715  CB  CYS A  48     -24.347 -18.191   9.566  1.00  0.030          C  
ATOM    716  SG  CYS A  48     -25.550 -16.893   9.850  1.00  0.030          S  
ATOM    717  H   CYS A  48     -24.514 -19.408  11.991  1.00  0.040          H  
ATOM    718  HA  CYS A  48     -25.729 -19.809   9.292  1.00  0.020          H  
ATOM    719 1HB  CYS A  48     -23.461 -17.974  10.163  1.00  0.040          H  
ATOM    720 2HB  CYS A  48     -24.054 -18.165   8.515  1.00  0.040          H  
ATOM    721  HG  CYS A  48     -25.496 -16.972  11.205  1.00  0.040          H  
ATOM    722  N   GLU A  49     -23.649 -20.965   8.326  1.00  0.020          N  
ATOM    723  CA  GLU A  49     -22.553 -21.820   7.912  1.00  0.020          C  
ATOM    724  C   GLU A  49     -21.375 -20.942   7.545  1.00  0.020          C  
ATOM    725  O   GLU A  49     -21.564 -19.925   6.882  1.00  0.010          O  
ATOM    726  CB  GLU A  49     -22.979 -22.731   6.764  1.00  0.030          C  
ATOM    727  CG  GLU A  49     -21.896 -23.681   6.273  1.00  0.030          C  
ATOM    728  CD  GLU A  49     -22.421 -24.724   5.327  1.00  0.030          C  
ATOM    729  OE1 GLU A  49     -23.562 -25.114   5.497  1.00  0.030          O  
ATOM    730  OE2 GLU A  49     -21.704 -25.139   4.447  1.00  0.030          O  
ATOM    731  H   GLU A  49     -24.310 -20.584   7.642  1.00  0.020          H  
ATOM    732  HA  GLU A  49     -22.259 -22.451   8.751  1.00  0.020          H  
ATOM    733 1HB  GLU A  49     -23.838 -23.324   7.075  1.00  0.030          H  
ATOM    734 2HB  GLU A  49     -23.297 -22.120   5.917  1.00  0.030          H  
ATOM    735 1HG  GLU A  49     -21.122 -23.103   5.759  1.00  0.030          H  
ATOM    736 2HG  GLU A  49     -21.435 -24.169   7.130  1.00  0.030          H  
ATOM    737  N   ARG A  50     -20.175 -21.286   7.999  1.00  0.020          N  
ATOM    738  CA  ARG A  50     -19.016 -20.497   7.607  1.00  0.010          C  
ATOM    739  C   ARG A  50     -18.345 -21.135   6.400  1.00  0.020          C  
ATOM    740  O   ARG A  50     -18.010 -22.321   6.416  1.00  0.020          O  
ATOM    741  CB  ARG A  50     -18.017 -20.342   8.736  1.00  0.020          C  
ATOM    742  CG  ARG A  50     -16.831 -19.481   8.355  1.00  0.020          C  
ATOM    743  CD  ARG A  50     -15.906 -19.258   9.452  1.00  0.020          C  
ATOM    744  NE  ARG A  50     -14.815 -18.408   9.009  1.00  0.020          N  
ATOM    745  CZ  ARG A  50     -13.753 -18.045   9.739  1.00  0.020          C  
ATOM    746  NH1 ARG A  50     -13.616 -18.454  10.988  1.00  0.020          N  
ATOM    747  NH2 ARG A  50     -12.840 -17.273   9.189  1.00  0.020          N  
ATOM    748  H   ARG A  50     -20.070 -22.110   8.576  1.00  0.020          H  
ATOM    749  HA  ARG A  50     -19.347 -19.497   7.321  1.00  0.010          H  
ATOM    750 1HB  ARG A  50     -18.503 -19.886   9.598  1.00  0.020          H  
ATOM    751 2HB  ARG A  50     -17.644 -21.320   9.037  1.00  0.020          H  
ATOM    752 1HG  ARG A  50     -16.266 -19.966   7.557  1.00  0.020          H  
ATOM    753 2HG  ARG A  50     -17.184 -18.509   8.000  1.00  0.020          H  
ATOM    754 1HD  ARG A  50     -16.423 -18.772  10.277  1.00  0.020          H  
ATOM    755 2HD  ARG A  50     -15.495 -20.213   9.778  1.00  0.020          H  
ATOM    756  HE  ARG A  50     -14.856 -18.065   8.052  1.00  0.020          H  
ATOM    757 1HH1 ARG A  50     -14.314 -19.049  11.408  1.00  0.020          H  
ATOM    758 2HH1 ARG A  50     -12.808 -18.176  11.526  1.00  0.020          H  
ATOM    759 1HH2 ARG A  50     -12.955 -16.950   8.203  1.00  0.020          H  
ATOM    760 2HH2 ARG A  50     -12.038 -16.997   9.725  1.00  0.020          H  
ATOM    761  N   ILE A  51     -18.158 -20.340   5.360  1.00  0.020          N  
ATOM    762  CA  ILE A  51     -17.564 -20.776   4.110  1.00  0.020          C  
ATOM    763  C   ILE A  51     -16.119 -20.367   4.006  1.00  0.010          C  
ATOM    764  O   ILE A  51     -15.800 -19.183   4.101  1.00  0.020          O  
ATOM    765  CB  ILE A  51     -18.377 -20.214   2.908  1.00  0.030          C  
ATOM    766  CG1 ILE A  51     -19.758 -20.900   2.845  1.00  0.030          C  
ATOM    767  CG2 ILE A  51     -17.626 -20.361   1.550  1.00  0.030          C  
ATOM    768  CD1 ILE A  51     -20.823 -20.345   3.714  1.00  0.030          C  
ATOM    769  H   ILE A  51     -18.455 -19.363   5.449  1.00  0.020          H  
ATOM    770  HA  ILE A  51     -17.607 -21.863   4.072  1.00  0.020          H  
ATOM    771  HB  ILE A  51     -18.562 -19.152   3.086  1.00  0.030          H  
ATOM    772 1HG1 ILE A  51     -20.109 -20.835   1.831  1.00  0.030          H  
ATOM    773 2HG1 ILE A  51     -19.634 -21.943   3.118  1.00  0.030          H  
ATOM    774 1HG2 ILE A  51     -18.234 -19.934   0.749  1.00  0.030          H  
ATOM    775 2HG2 ILE A  51     -16.671 -19.832   1.582  1.00  0.030          H  
ATOM    776 3HG2 ILE A  51     -17.443 -21.414   1.338  1.00  0.030          H  
ATOM    777 1HD1 ILE A  51     -21.724 -20.914   3.571  1.00  0.030          H  
ATOM    778 2HD1 ILE A  51     -20.568 -20.404   4.730  1.00  0.030          H  
ATOM    779 3HD1 ILE A  51     -20.993 -19.321   3.463  1.00  0.030          H  
ATOM    780  N   GLN A  52     -15.242 -21.330   3.780  1.00  0.010          N  
ATOM    781  CA  GLN A  52     -13.841 -20.986   3.640  1.00  0.020          C  
ATOM    782  C   GLN A  52     -13.590 -20.432   2.250  1.00  0.020          C  
ATOM    783  O   GLN A  52     -13.888 -21.083   1.250  1.00  0.070          O  
ATOM    784  CB  GLN A  52     -12.933 -22.186   3.937  1.00  0.020          C  
ATOM    785  CG  GLN A  52     -11.440 -21.927   3.672  1.00  0.020          C  
ATOM    786  CD  GLN A  52     -10.842 -20.848   4.563  1.00  0.020          C  
ATOM    787  OE1 GLN A  52     -10.899 -20.915   5.797  1.00  0.020          O  
ATOM    788  NE2 GLN A  52     -10.277 -19.829   3.906  1.00  0.020          N  
ATOM    789  H   GLN A  52     -15.554 -22.289   3.717  1.00  0.010          H  
ATOM    790  HA  GLN A  52     -13.603 -20.203   4.360  1.00  0.020          H  
ATOM    791 1HB  GLN A  52     -13.047 -22.479   4.980  1.00  0.030          H  
ATOM    792 2HB  GLN A  52     -13.236 -23.031   3.322  1.00  0.030          H  
ATOM    793 1HG  GLN A  52     -10.896 -22.850   3.861  1.00  0.030          H  
ATOM    794 2HG  GLN A  52     -11.299 -21.630   2.631  1.00  0.030          H  
ATOM    795 1HE2 GLN A  52      -9.855 -19.018   4.412  1.00  0.030          H  
ATOM    796 2HE2 GLN A  52     -10.278 -19.838   2.874  1.00  0.030          H  
ATOM    797  N   GLY A  53     -13.051 -19.219   2.192  1.00  0.050          N  
ATOM    798  CA  GLY A  53     -12.778 -18.572   0.920  1.00  0.090          C  
ATOM    799  C   GLY A  53     -11.433 -18.978   0.329  1.00  0.040          C  
ATOM    800  O   GLY A  53     -10.691 -19.798   0.882  1.00  0.020          O  
ATOM    801  H   GLY A  53     -12.868 -18.724   3.056  1.00  0.060          H  
ATOM    802 1HA  GLY A  53     -13.573 -18.816   0.214  1.00  0.110          H  
ATOM    803 2HA  GLY A  53     -12.800 -17.493   1.055  1.00  0.110          H  
ATOM    804  N   ARG A  54     -11.090 -18.340  -0.774  1.00  0.060          N  
ATOM    805  CA  ARG A  54      -9.867 -18.599  -1.510  1.00  0.050          C  
ATOM    806  C   ARG A  54      -9.575 -17.418  -2.390  1.00  0.030          C  
ATOM    807  O   ARG A  54     -10.419 -16.546  -2.531  1.00  0.050          O  
ATOM    808  CB  ARG A  54     -10.021 -19.802  -2.409  1.00  0.070          C  
ATOM    809  CG  ARG A  54     -11.097 -19.618  -3.476  1.00  0.070          C  
ATOM    810  CD  ARG A  54     -11.096 -20.694  -4.443  1.00  0.070          C  
ATOM    811  NE  ARG A  54     -12.205 -20.578  -5.360  1.00  0.070          N  
ATOM    812  CZ  ARG A  54     -12.275 -19.838  -6.482  1.00  0.070          C  
ATOM    813  NH1 ARG A  54     -11.298 -19.046  -6.925  1.00  0.070          N  
ATOM    814  NH2 ARG A  54     -13.399 -19.930  -7.161  1.00  0.070          N  
ATOM    815  H   ARG A  54     -11.721 -17.644  -1.145  1.00  0.070          H  
ATOM    816  HA  ARG A  54      -9.043 -18.745  -0.811  1.00  0.060          H  
ATOM    817 1HB  ARG A  54      -9.081 -20.012  -2.914  1.00  0.090          H  
ATOM    818 2HB  ARG A  54     -10.282 -20.677  -1.812  1.00  0.090          H  
ATOM    819 1HG  ARG A  54     -12.076 -19.593  -2.999  1.00  0.090          H  
ATOM    820 2HG  ARG A  54     -10.948 -18.692  -4.027  1.00  0.090          H  
ATOM    821 1HD  ARG A  54     -10.168 -20.674  -5.013  1.00  0.090          H  
ATOM    822 2HD  ARG A  54     -11.185 -21.647  -3.923  1.00  0.090          H  
ATOM    823  HE  ARG A  54     -13.054 -21.124  -5.155  1.00  0.090          H  
ATOM    824 1HH1 ARG A  54     -10.400 -18.910  -6.430  1.00  0.090          H  
ATOM    825 2HH1 ARG A  54     -11.464 -18.522  -7.794  1.00  0.090          H  
ATOM    826 1HH2 ARG A  54     -14.134 -20.542  -6.788  1.00  0.090          H  
ATOM    827 2HH2 ARG A  54     -13.524 -19.411  -8.044  1.00  0.090          H  
ATOM    828  N   LYS A  55      -8.405 -17.381  -3.001  1.00  0.050          N  
ATOM    829  CA  LYS A  55      -8.135 -16.308  -3.943  1.00  0.030          C  
ATOM    830  C   LYS A  55      -8.747 -16.599  -5.301  1.00  0.020          C  
ATOM    831  O   LYS A  55      -8.734 -17.750  -5.758  1.00  0.020          O  
ATOM    832  CB  LYS A  55      -6.635 -16.087  -4.085  1.00  0.050          C  
ATOM    833  CG  LYS A  55      -5.964 -15.530  -2.843  1.00  0.050          C  
ATOM    834  CD  LYS A  55      -4.483 -15.284  -3.094  1.00  0.050          C  
ATOM    835  CE  LYS A  55      -3.788 -14.753  -1.855  1.00  0.050          C  
ATOM    836  NZ  LYS A  55      -2.340 -14.502  -2.091  1.00  0.050          N  
ATOM    837  H   LYS A  55      -7.720 -18.104  -2.836  1.00  0.060          H  
ATOM    838  HA  LYS A  55      -8.589 -15.395  -3.579  1.00  0.040          H  
ATOM    839 1HB  LYS A  55      -6.160 -17.040  -4.310  1.00  0.060          H  
ATOM    840 2HB  LYS A  55      -6.439 -15.438  -4.922  1.00  0.060          H  
ATOM    841 1HG  LYS A  55      -6.442 -14.585  -2.574  1.00  0.060          H  
ATOM    842 2HG  LYS A  55      -6.088 -16.224  -2.012  1.00  0.060          H  
ATOM    843 1HD  LYS A  55      -4.005 -16.217  -3.398  1.00  0.060          H  
ATOM    844 2HD  LYS A  55      -4.369 -14.558  -3.902  1.00  0.060          H  
ATOM    845 1HE  LYS A  55      -4.267 -13.822  -1.545  1.00  0.060          H  
ATOM    846 2HE  LYS A  55      -3.888 -15.486  -1.058  1.00  0.060          H  
ATOM    847 1HZ  LYS A  55      -1.916 -14.156  -1.241  1.00  0.060          H  
ATOM    848 2HZ  LYS A  55      -1.887 -15.363  -2.366  1.00  0.060          H  
ATOM    849 3HZ  LYS A  55      -2.229 -13.815  -2.824  1.00  0.060          H  
ATOM    850  N   ALA A  56      -9.228 -15.546  -5.961  1.00  0.010          N  
ATOM    851  CA  ALA A  56      -9.716 -15.643  -7.331  1.00  0.010          C  
ATOM    852  C   ALA A  56      -8.583 -16.047  -8.261  1.00  0.020          C  
ATOM    853  O   ALA A  56      -7.419 -15.698  -8.032  1.00  0.020          O  
ATOM    854  CB  ALA A  56     -10.308 -14.325  -7.781  1.00  0.010          C  
ATOM    855  H   ALA A  56      -9.280 -14.642  -5.482  1.00  0.010          H  
ATOM    856  HA  ALA A  56     -10.487 -16.409  -7.373  1.00  0.010          H  
ATOM    857 1HB  ALA A  56     -10.684 -14.426  -8.803  1.00  0.020          H  
ATOM    858 2HB  ALA A  56     -11.110 -14.083  -7.118  1.00  0.020          H  
ATOM    859 3HB  ALA A  56      -9.553 -13.547  -7.746  1.00  0.020          H  
ATOM    860  N   SER A  57      -8.897 -16.796  -9.307  1.00  0.020          N  
ATOM    861  CA  SER A  57      -7.873 -17.137 -10.285  1.00  0.020          C  
ATOM    862  C   SER A  57      -7.699 -15.954 -11.223  1.00  0.020          C  
ATOM    863  O   SER A  57      -8.555 -15.062 -11.267  1.00  0.010          O  
ATOM    864  CB  SER A  57      -8.255 -18.368 -11.079  1.00  0.030          C  
ATOM    865  OG  SER A  57      -9.331 -18.106 -11.931  1.00  0.030          O  
ATOM    866  H   SER A  57      -9.872 -17.088  -9.453  1.00  0.020          H  
ATOM    867  HA  SER A  57      -6.935 -17.330  -9.771  1.00  0.020          H  
ATOM    868 1HB  SER A  57      -7.401 -18.707 -11.665  1.00  0.030          H  
ATOM    869 2HB  SER A  57      -8.522 -19.169 -10.394  1.00  0.030          H  
ATOM    870  HG  SER A  57      -9.518 -18.946 -12.377  1.00  0.030          H  
ATOM    871  N   LEU A  58      -6.617 -15.935 -12.003  1.00  0.020          N  
ATOM    872  CA  LEU A  58      -6.479 -14.850 -12.963  1.00  0.020          C  
ATOM    873  C   LEU A  58      -7.571 -14.946 -14.010  1.00  0.010          C  
ATOM    874  O   LEU A  58      -8.059 -13.922 -14.492  1.00  0.010          O  
ATOM    875  CB  LEU A  58      -5.094 -14.837 -13.615  1.00  0.030          C  
ATOM    876  CG  LEU A  58      -3.887 -14.424 -12.700  1.00  0.030          C  
ATOM    877  CD1 LEU A  58      -2.606 -14.673 -13.464  1.00  0.030          C  
ATOM    878  CD2 LEU A  58      -3.979 -12.905 -12.308  1.00  0.030          C  
ATOM    879  H   LEU A  58      -5.930 -16.675 -11.954  1.00  0.020          H  
ATOM    880  HA  LEU A  58      -6.622 -13.911 -12.439  1.00  0.020          H  
ATOM    881 1HB  LEU A  58      -4.895 -15.839 -14.003  1.00  0.030          H  
ATOM    882 2HB  LEU A  58      -5.122 -14.149 -14.461  1.00  0.030          H  
ATOM    883  HG  LEU A  58      -3.882 -15.032 -11.801  1.00  0.030          H  
ATOM    884 1HD1 LEU A  58      -1.750 -14.399 -12.845  1.00  0.030          H  
ATOM    885 2HD1 LEU A  58      -2.536 -15.730 -13.730  1.00  0.030          H  
ATOM    886 3HD1 LEU A  58      -2.606 -14.072 -14.370  1.00  0.030          H  
ATOM    887 1HD2 LEU A  58      -3.122 -12.632 -11.686  1.00  0.030          H  
ATOM    888 2HD2 LEU A  58      -3.971 -12.293 -13.214  1.00  0.030          H  
ATOM    889 3HD2 LEU A  58      -4.882 -12.703 -11.752  1.00  0.030          H  
ATOM    890  N   GLU A  59      -7.954 -16.172 -14.368  1.00  0.010          N  
ATOM    891  CA  GLU A  59      -8.990 -16.373 -15.358  1.00  0.010          C  
ATOM    892  C   GLU A  59     -10.313 -15.788 -14.862  1.00  0.010          C  
ATOM    893  O   GLU A  59     -11.065 -15.214 -15.648  1.00  0.010          O  
ATOM    894  CB  GLU A  59      -9.119 -17.864 -15.668  1.00  0.010          C  
ATOM    895  CG  GLU A  59      -7.883 -18.458 -16.373  1.00  0.010          C  
ATOM    896  CD  GLU A  59      -6.732 -18.758 -15.424  1.00  0.010          C  
ATOM    897  OE1 GLU A  59      -6.913 -18.603 -14.231  1.00  0.010          O  
ATOM    898  OE2 GLU A  59      -5.684 -19.126 -15.886  1.00  0.010          O  
ATOM    899  H   GLU A  59      -7.505 -16.988 -13.946  1.00  0.010          H  
ATOM    900  HA  GLU A  59      -8.703 -15.849 -16.271  1.00  0.010          H  
ATOM    901 1HB  GLU A  59      -9.286 -18.416 -14.744  1.00  0.020          H  
ATOM    902 2HB  GLU A  59      -9.985 -18.028 -16.309  1.00  0.020          H  
ATOM    903 1HG  GLU A  59      -8.173 -19.379 -16.878  1.00  0.020          H  
ATOM    904 2HG  GLU A  59      -7.544 -17.752 -17.131  1.00  0.020          H  
ATOM    905  N   GLU A  60     -10.609 -15.943 -13.561  1.00  0.010          N  
ATOM    906  CA  GLU A  60     -11.818 -15.354 -12.986  1.00  0.010          C  
ATOM    907  C   GLU A  60     -11.748 -13.829 -12.998  1.00  0.010          C  
ATOM    908  O   GLU A  60     -12.694 -13.154 -13.387  1.00  0.010          O  
ATOM    909  CB  GLU A  60     -12.065 -15.861 -11.568  1.00  0.010          C  
ATOM    910  CG  GLU A  60     -12.534 -17.301 -11.509  1.00  0.010          C  
ATOM    911  CD  GLU A  60     -12.573 -17.851 -10.128  1.00  0.010          C  
ATOM    912  OE1 GLU A  60     -11.718 -17.494  -9.336  1.00  0.010          O  
ATOM    913  OE2 GLU A  60     -13.463 -18.622  -9.840  1.00  0.010          O  
ATOM    914  H   GLU A  60      -9.980 -16.494 -12.975  1.00  0.010          H  
ATOM    915  HA  GLU A  60     -12.661 -15.668 -13.591  1.00  0.010          H  
ATOM    916 1HB  GLU A  60     -11.142 -15.780 -10.995  1.00  0.020          H  
ATOM    917 2HB  GLU A  60     -12.813 -15.236 -11.081  1.00  0.020          H  
ATOM    918 1HG  GLU A  60     -13.541 -17.348 -11.929  1.00  0.020          H  
ATOM    919 2HG  GLU A  60     -11.889 -17.914 -12.130  1.00  0.020          H  
ATOM    920  N   ILE A  61     -10.593 -13.266 -12.671  1.00  0.010          N  
ATOM    921  CA  ILE A  61     -10.475 -11.813 -12.659  1.00  0.010          C  
ATOM    922  C   ILE A  61     -10.773 -11.246 -14.035  1.00  0.010          C  
ATOM    923  O   ILE A  61     -11.523 -10.260 -14.162  1.00  0.020          O  
ATOM    924  CB  ILE A  61      -9.099 -11.349 -12.145  1.00  0.010          C  
ATOM    925  CG1 ILE A  61      -8.987 -11.679 -10.628  1.00  0.010          C  
ATOM    926  CG2 ILE A  61      -8.909  -9.848 -12.418  1.00  0.010          C  
ATOM    927  CD1 ILE A  61      -7.589 -11.561 -10.043  1.00  0.010          C  
ATOM    928  H   ILE A  61      -9.817 -13.859 -12.356  1.00  0.010          H  
ATOM    929  HA  ILE A  61     -11.225 -11.424 -11.970  1.00  0.010          H  
ATOM    930  HB  ILE A  61      -8.316 -11.912 -12.657  1.00  0.020          H  
ATOM    931 1HG1 ILE A  61      -9.644 -11.003 -10.078  1.00  0.020          H  
ATOM    932 2HG1 ILE A  61      -9.332 -12.700 -10.469  1.00  0.020          H  
ATOM    933 1HG2 ILE A  61      -7.946  -9.536 -12.064  1.00  0.020          H  
ATOM    934 2HG2 ILE A  61      -8.966  -9.651 -13.482  1.00  0.020          H  
ATOM    935 3HG2 ILE A  61      -9.687  -9.291 -11.906  1.00  0.020          H  
ATOM    936 1HD1 ILE A  61      -7.632 -11.811  -9.010  1.00  0.020          H  
ATOM    937 2HD1 ILE A  61      -6.926 -12.253 -10.552  1.00  0.020          H  
ATOM    938 3HD1 ILE A  61      -7.211 -10.553 -10.146  1.00  0.020          H  
ATOM    939  N   GLN A  62     -10.223 -11.908 -15.055  1.00  0.020          N  
ATOM    940  CA  GLN A  62     -10.338 -11.521 -16.448  1.00  0.020          C  
ATOM    941  C   GLN A  62     -11.741 -11.714 -17.051  1.00  0.020          C  
ATOM    942  O   GLN A  62     -11.963 -11.396 -18.221  1.00  0.030          O  
ATOM    943  CB  GLN A  62      -9.266 -12.256 -17.251  1.00  0.030          C  
ATOM    944  CG  GLN A  62      -7.839 -11.799 -16.892  1.00  0.030          C  
ATOM    945  CD  GLN A  62      -6.760 -12.635 -17.551  1.00  0.030          C  
ATOM    946  OE1 GLN A  62      -7.048 -13.474 -18.411  1.00  0.030          O  
ATOM    947  NE2 GLN A  62      -5.505 -12.424 -17.151  1.00  0.030          N  
ATOM    948  H   GLN A  62      -9.625 -12.713 -14.836  1.00  0.020          H  
ATOM    949  HA  GLN A  62     -10.105 -10.471 -16.499  1.00  0.020          H  
ATOM    950 1HB  GLN A  62      -9.343 -13.328 -17.057  1.00  0.030          H  
ATOM    951 2HB  GLN A  62      -9.424 -12.092 -18.316  1.00  0.030          H  
ATOM    952 1HG  GLN A  62      -7.722 -10.763 -17.225  1.00  0.030          H  
ATOM    953 2HG  GLN A  62      -7.701 -11.850 -15.819  1.00  0.030          H  
ATOM    954 1HE2 GLN A  62      -4.755 -12.952 -17.551  1.00  0.030          H  
ATOM    955 2HE2 GLN A  62      -5.301 -11.724 -16.444  1.00  0.030          H  
ATOM    956  N   LEU A  63     -12.703 -12.202 -16.250  1.00  0.020          N  
ATOM    957  CA  LEU A  63     -14.086 -12.259 -16.683  1.00  0.020          C  
ATOM    958  C   LEU A  63     -14.594 -10.827 -16.855  1.00  0.030          C  
ATOM    959  O   LEU A  63     -15.441 -10.550 -17.707  1.00  0.030          O  
ATOM    960  CB  LEU A  63     -14.954 -13.000 -15.652  1.00  0.030          C  
ATOM    961  CG  LEU A  63     -14.727 -14.528 -15.484  1.00  0.030          C  
ATOM    962  CD1 LEU A  63     -15.545 -15.022 -14.278  1.00  0.030          C  
ATOM    963  CD2 LEU A  63     -15.149 -15.284 -16.728  1.00  0.030          C  
ATOM    964  H   LEU A  63     -12.482 -12.508 -15.298  1.00  0.020          H  
ATOM    965  HA  LEU A  63     -14.137 -12.757 -17.648  1.00  0.020          H  
ATOM    966 1HB  LEU A  63     -14.781 -12.540 -14.682  1.00  0.030          H  
ATOM    967 2HB  LEU A  63     -15.964 -12.851 -15.900  1.00  0.030          H  
ATOM    968  HG  LEU A  63     -13.680 -14.711 -15.309  1.00  0.030          H  
ATOM    969 1HD1 LEU A  63     -15.384 -16.089 -14.141  1.00  0.030          H  
ATOM    970 2HD1 LEU A  63     -15.231 -14.499 -13.385  1.00  0.030          H  
ATOM    971 3HD1 LEU A  63     -16.595 -14.833 -14.458  1.00  0.030          H  
ATOM    972 1HD2 LEU A  63     -14.977 -16.348 -16.575  1.00  0.030          H  
ATOM    973 2HD2 LEU A  63     -16.204 -15.121 -16.928  1.00  0.030          H  
ATOM    974 3HD2 LEU A  63     -14.569 -14.956 -17.583  1.00  0.030          H  
ATOM    975  N   VAL A  64     -14.069  -9.910 -16.026  1.00  0.030          N  
ATOM    976  CA  VAL A  64     -14.445  -8.508 -16.055  1.00  0.030          C  
ATOM    977  C   VAL A  64     -13.272  -7.601 -16.452  1.00  0.040          C  
ATOM    978  O   VAL A  64     -13.458  -6.656 -17.213  1.00  0.040          O  
ATOM    979  CB  VAL A  64     -15.023  -8.087 -14.682  1.00  0.040          C  
ATOM    980  CG1 VAL A  64     -15.353  -6.574 -14.647  1.00  0.040          C  
ATOM    981  CG2 VAL A  64     -16.284  -8.910 -14.411  1.00  0.040          C  
ATOM    982  H   VAL A  64     -13.363 -10.186 -15.339  1.00  0.040          H  
ATOM    983  HA  VAL A  64     -15.230  -8.384 -16.800  1.00  0.040          H  
ATOM    984  HB  VAL A  64     -14.283  -8.281 -13.906  1.00  0.050          H  
ATOM    985 1HG1 VAL A  64     -15.753  -6.311 -13.665  1.00  0.050          H  
ATOM    986 2HG1 VAL A  64     -14.451  -5.986 -14.828  1.00  0.050          H  
ATOM    987 3HG1 VAL A  64     -16.091  -6.343 -15.413  1.00  0.050          H  
ATOM    988 1HG2 VAL A  64     -16.681  -8.635 -13.450  1.00  0.050          H  
ATOM    989 2HG2 VAL A  64     -17.026  -8.713 -15.185  1.00  0.050          H  
ATOM    990 3HG2 VAL A  64     -16.036  -9.966 -14.415  1.00  0.050          H  
ATOM    991  N   HIS A  65     -12.095  -7.831 -15.870  1.00  0.040          N  
ATOM    992  CA  HIS A  65     -10.965  -6.916 -16.049  1.00  0.040          C  
ATOM    993  C   HIS A  65      -9.989  -7.319 -17.168  1.00  0.050          C  
ATOM    994  O   HIS A  65      -9.940  -8.469 -17.599  1.00  0.070          O  
ATOM    995  CB  HIS A  65     -10.257  -6.771 -14.712  1.00  0.060          C  
ATOM    996  CG  HIS A  65     -11.219  -6.279 -13.647  1.00  0.060          C  
ATOM    997  ND1 HIS A  65     -11.686  -4.979 -13.571  1.00  0.060          N  
ATOM    998  CD2 HIS A  65     -11.840  -6.959 -12.667  1.00  0.060          C  
ATOM    999  CE1 HIS A  65     -12.553  -4.889 -12.580  1.00  0.060          C  
ATOM   1000  NE2 HIS A  65     -12.676  -6.076 -12.008  1.00  0.060          N  
ATOM   1001  H   HIS A  65     -11.976  -8.645 -15.266  1.00  0.050          H  
ATOM   1002  HA  HIS A  65     -11.344  -5.939 -16.313  1.00  0.050          H  
ATOM   1003 1HB  HIS A  65      -9.839  -7.720 -14.410  1.00  0.070          H  
ATOM   1004 2HB  HIS A  65      -9.449  -6.057 -14.815  1.00  0.070          H  
ATOM   1005  HD1 HIS A  65     -11.196  -4.119 -13.839  1.00  0.070          H  
ATOM   1006  HD2 HIS A  65     -11.787  -8.002 -12.383  1.00  0.070          H  
ATOM   1007  HE1 HIS A  65     -13.037  -3.938 -12.368  1.00  0.070          H  
ATOM   1008  N   SER A  66      -9.200  -6.359 -17.640  1.00  0.040          N  
ATOM   1009  CA  SER A  66      -8.212  -6.630 -18.687  1.00  0.050          C  
ATOM   1010  C   SER A  66      -7.087  -7.522 -18.183  1.00  0.060          C  
ATOM   1011  O   SER A  66      -6.857  -7.647 -16.969  1.00  0.090          O  
ATOM   1012  CB  SER A  66      -7.617  -5.333 -19.218  1.00  0.070          C  
ATOM   1013  OG  SER A  66      -6.770  -4.699 -18.271  1.00  0.070          O  
ATOM   1014  H   SER A  66      -9.307  -5.410 -17.277  1.00  0.050          H  
ATOM   1015  HA  SER A  66      -8.712  -7.148 -19.508  1.00  0.060          H  
ATOM   1016 1HB  SER A  66      -7.059  -5.536 -20.130  1.00  0.080          H  
ATOM   1017 2HB  SER A  66      -8.431  -4.656 -19.478  1.00  0.080          H  
ATOM   1018  HG  SER A  66      -6.593  -3.821 -18.636  1.00  0.080          H  
ATOM   1019  N   GLU A  67      -6.348  -8.119 -19.122  1.00  0.050          N  
ATOM   1020  CA  GLU A  67      -5.238  -8.984 -18.767  1.00  0.050          C  
ATOM   1021  C   GLU A  67      -4.161  -8.213 -18.031  1.00  0.060          C  
ATOM   1022  O   GLU A  67      -3.658  -8.684 -17.011  1.00  0.060          O  
ATOM   1023  CB  GLU A  67      -4.655  -9.618 -20.030  1.00  0.070          C  
ATOM   1024  CG  GLU A  67      -5.614 -10.568 -20.756  1.00  0.070          C  
ATOM   1025  CD  GLU A  67      -6.630  -9.835 -21.610  1.00  0.070          C  
ATOM   1026  OE1 GLU A  67      -6.548  -8.622 -21.681  1.00  0.070          O  
ATOM   1027  OE2 GLU A  67      -7.486 -10.469 -22.167  1.00  0.070          O  
ATOM   1028  H   GLU A  67      -6.584  -7.993 -20.111  1.00  0.060          H  
ATOM   1029  HA  GLU A  67      -5.610  -9.769 -18.114  1.00  0.060          H  
ATOM   1030 1HB  GLU A  67      -4.352  -8.837 -20.727  1.00  0.080          H  
ATOM   1031 2HB  GLU A  67      -3.762 -10.185 -19.767  1.00  0.080          H  
ATOM   1032 1HG  GLU A  67      -5.037 -11.241 -21.389  1.00  0.080          H  
ATOM   1033 2HG  GLU A  67      -6.139 -11.168 -20.019  1.00  0.080          H  
ATOM   1034  N   HIS A  68      -3.881  -6.993 -18.499  1.00  0.060          N  
ATOM   1035  CA  HIS A  68      -2.871  -6.150 -17.885  1.00  0.060          C  
ATOM   1036  C   HIS A  68      -3.237  -5.876 -16.447  1.00  0.060          C  
ATOM   1037  O   HIS A  68      -2.403  -6.026 -15.555  1.00  0.060          O  
ATOM   1038  CB  HIS A  68      -2.715  -4.826 -18.633  1.00  0.080          C  
ATOM   1039  CG  HIS A  68      -1.695  -3.910 -18.019  1.00  0.080          C  
ATOM   1040  ND1 HIS A  68      -0.337  -4.148 -18.093  1.00  0.080          N  
ATOM   1041  CD2 HIS A  68      -1.836  -2.756 -17.326  1.00  0.080          C  
ATOM   1042  CE1 HIS A  68       0.310  -3.178 -17.467  1.00  0.080          C  
ATOM   1043  NE2 HIS A  68      -0.574  -2.319 -17.004  1.00  0.080          N  
ATOM   1044  H   HIS A  68      -4.359  -6.682 -19.333  1.00  0.070          H  
ATOM   1045  HA  HIS A  68      -1.909  -6.660 -17.893  1.00  0.070          H  
ATOM   1046 1HB  HIS A  68      -2.424  -5.023 -19.664  1.00  0.100          H  
ATOM   1047 2HB  HIS A  68      -3.671  -4.306 -18.655  1.00  0.100          H  
ATOM   1048  HD1 HIS A  68       0.110  -4.802 -18.704  1.00  0.100          H  
ATOM   1049  HD2 HIS A  68      -2.710  -2.178 -17.022  1.00  0.100          H  
ATOM   1050  HE1 HIS A  68       1.397  -3.182 -17.411  1.00  0.100          H  
ATOM   1051  N   HIS A  69      -4.487  -5.474 -16.215  1.00  0.090          N  
ATOM   1052  CA  HIS A  69      -4.963  -5.152 -14.883  1.00  0.160          C  
ATOM   1053  C   HIS A  69      -4.833  -6.369 -13.958  1.00  0.070          C  
ATOM   1054  O   HIS A  69      -4.340  -6.255 -12.828  1.00  0.120          O  
ATOM   1055  CB  HIS A  69      -6.429  -4.708 -14.960  1.00  0.200          C  
ATOM   1056  CG  HIS A  69      -7.000  -4.165 -13.698  1.00  0.200          C  
ATOM   1057  ND1 HIS A  69      -6.751  -2.877 -13.279  1.00  0.200          N  
ATOM   1058  CD2 HIS A  69      -7.794  -4.717 -12.754  1.00  0.200          C  
ATOM   1059  CE1 HIS A  69      -7.390  -2.657 -12.145  1.00  0.200          C  
ATOM   1060  NE2 HIS A  69      -8.017  -3.753 -11.804  1.00  0.200          N  
ATOM   1061  H   HIS A  69      -5.140  -5.367 -16.991  1.00  0.110          H  
ATOM   1062  HA  HIS A  69      -4.372  -4.338 -14.466  1.00  0.190          H  
ATOM   1063 1HB  HIS A  69      -6.528  -3.940 -15.723  1.00  0.240          H  
ATOM   1064 2HB  HIS A  69      -7.044  -5.550 -15.280  1.00  0.240          H  
ATOM   1065  HD2 HIS A  69      -8.186  -5.730 -12.746  1.00  0.240          H  
ATOM   1066  HE1 HIS A  69      -7.387  -1.734 -11.583  1.00  0.240          H  
ATOM   1067  HE2 HIS A  69      -8.589  -3.870 -10.955  1.00  0.240          H  
ATOM   1068  N   SER A  70      -5.294  -7.548 -14.417  1.00  0.050          N  
ATOM   1069  CA  SER A  70      -5.245  -8.731 -13.565  1.00  0.020          C  
ATOM   1070  C   SER A  70      -3.823  -9.112 -13.185  1.00  0.020          C  
ATOM   1071  O   SER A  70      -3.568  -9.478 -12.036  1.00  0.020          O  
ATOM   1072  CB  SER A  70      -5.833  -9.912 -14.298  1.00  0.040          C  
ATOM   1073  OG  SER A  70      -4.969 -10.314 -15.334  1.00  0.040          O  
ATOM   1074  H   SER A  70      -5.712  -7.611 -15.351  1.00  0.060          H  
ATOM   1075  HA  SER A  70      -5.809  -8.532 -12.658  1.00  0.020          H  
ATOM   1076 1HB  SER A  70      -5.997 -10.737 -13.607  1.00  0.050          H  
ATOM   1077 2HB  SER A  70      -6.799  -9.633 -14.720  1.00  0.050          H  
ATOM   1078  HG  SER A  70      -4.961  -9.585 -15.983  1.00  0.050          H  
ATOM   1079  N   LEU A  71      -2.868  -8.907 -14.092  1.00  0.030          N  
ATOM   1080  CA  LEU A  71      -1.480  -9.223 -13.808  1.00  0.030          C  
ATOM   1081  C   LEU A  71      -0.824  -8.150 -12.950  1.00  0.040          C  
ATOM   1082  O   LEU A  71      -0.026  -8.461 -12.062  1.00  0.120          O  
ATOM   1083  CB  LEU A  71      -0.726  -9.386 -15.131  1.00  0.040          C  
ATOM   1084  CG  LEU A  71      -1.151 -10.599 -16.015  1.00  0.040          C  
ATOM   1085  CD1 LEU A  71      -0.477 -10.479 -17.366  1.00  0.040          C  
ATOM   1086  CD2 LEU A  71      -0.764 -11.919 -15.340  1.00  0.040          C  
ATOM   1087  H   LEU A  71      -3.146  -8.635 -15.041  1.00  0.040          H  
ATOM   1088  HA  LEU A  71      -1.450 -10.151 -13.247  1.00  0.040          H  
ATOM   1089 1HB  LEU A  71      -0.892  -8.480 -15.722  1.00  0.050          H  
ATOM   1090 2HB  LEU A  71       0.337  -9.472 -14.920  1.00  0.050          H  
ATOM   1091  HG  LEU A  71      -2.229 -10.579 -16.166  1.00  0.050          H  
ATOM   1092 1HD1 LEU A  71      -0.780 -11.312 -17.998  1.00  0.050          H  
ATOM   1093 2HD1 LEU A  71      -0.778  -9.540 -17.835  1.00  0.050          H  
ATOM   1094 3HD1 LEU A  71       0.604 -10.493 -17.240  1.00  0.050          H  
ATOM   1095 1HD2 LEU A  71      -1.067 -12.747 -15.978  1.00  0.050          H  
ATOM   1096 2HD2 LEU A  71       0.316 -11.953 -15.191  1.00  0.050          H  
ATOM   1097 3HD2 LEU A  71      -1.260 -12.015 -14.383  1.00  0.050          H  
ATOM   1098  N   LEU A  72      -1.171  -6.887 -13.200  1.00  0.050          N  
ATOM   1099  CA  LEU A  72      -0.626  -5.748 -12.482  1.00  0.060          C  
ATOM   1100  C   LEU A  72      -0.992  -5.782 -11.010  1.00  0.060          C  
ATOM   1101  O   LEU A  72      -0.142  -5.548 -10.151  1.00  0.050          O  
ATOM   1102  CB  LEU A  72      -1.149  -4.449 -13.125  1.00  0.080          C  
ATOM   1103  CG  LEU A  72      -0.747  -3.097 -12.490  1.00  0.080          C  
ATOM   1104  CD1 LEU A  72       0.757  -2.925 -12.486  1.00  0.080          C  
ATOM   1105  CD2 LEU A  72      -1.400  -1.988 -13.302  1.00  0.080          C  
ATOM   1106  H   LEU A  72      -1.811  -6.693 -13.970  1.00  0.060          H  
ATOM   1107  HA  LEU A  72       0.456  -5.785 -12.575  1.00  0.070          H  
ATOM   1108 1HB  LEU A  72      -0.827  -4.433 -14.167  1.00  0.100          H  
ATOM   1109 2HB  LEU A  72      -2.236  -4.493 -13.119  1.00  0.100          H  
ATOM   1110  HG  LEU A  72      -1.103  -3.056 -11.457  1.00  0.100          H  
ATOM   1111 1HD1 LEU A  72       1.007  -1.961 -12.044  1.00  0.100          H  
ATOM   1112 2HD1 LEU A  72       1.225  -3.715 -11.899  1.00  0.100          H  
ATOM   1113 3HD1 LEU A  72       1.128  -2.963 -13.511  1.00  0.100          H  
ATOM   1114 1HD2 LEU A  72      -1.149  -1.018 -12.869  1.00  0.100          H  
ATOM   1115 2HD2 LEU A  72      -1.038  -2.030 -14.325  1.00  0.100          H  
ATOM   1116 3HD2 LEU A  72      -2.472  -2.118 -13.305  1.00  0.100          H  
ATOM   1117  N   TYR A  73      -2.256  -6.081 -10.717  1.00  0.080          N  
ATOM   1118  CA  TYR A  73      -2.744  -6.084  -9.348  1.00  0.110          C  
ATOM   1119  C   TYR A  73      -2.848  -7.468  -8.685  1.00  0.070          C  
ATOM   1120  O   TYR A  73      -2.804  -7.570  -7.454  1.00  0.100          O  
ATOM   1121  CB  TYR A  73      -4.086  -5.350  -9.328  1.00  0.140          C  
ATOM   1122  CG  TYR A  73      -3.934  -3.892  -9.628  1.00  0.140          C  
ATOM   1123  CD1 TYR A  73      -4.327  -3.399 -10.839  1.00  0.140          C  
ATOM   1124  CD2 TYR A  73      -3.375  -3.046  -8.689  1.00  0.140          C  
ATOM   1125  CE1 TYR A  73      -4.179  -2.063 -11.117  1.00  0.140          C  
ATOM   1126  CE2 TYR A  73      -3.222  -1.710  -8.972  1.00  0.140          C  
ATOM   1127  CZ  TYR A  73      -3.624  -1.221 -10.183  1.00  0.140          C  
ATOM   1128  OH  TYR A  73      -3.471   0.112 -10.471  1.00  0.140          O  
ATOM   1129  H   TYR A  73      -2.917  -6.247 -11.481  1.00  0.100          H  
ATOM   1130  HA  TYR A  73      -2.042  -5.506  -8.750  1.00  0.130          H  
ATOM   1131 1HB  TYR A  73      -4.730  -5.773 -10.099  1.00  0.170          H  
ATOM   1132 2HB  TYR A  73      -4.595  -5.466  -8.387  1.00  0.170          H  
ATOM   1133  HD1 TYR A  73      -4.760  -4.065 -11.584  1.00  0.170          H  
ATOM   1134  HD2 TYR A  73      -3.055  -3.438  -7.722  1.00  0.170          H  
ATOM   1135  HE1 TYR A  73      -4.497  -1.674 -12.083  1.00  0.170          H  
ATOM   1136  HE2 TYR A  73      -2.781  -1.043  -8.234  1.00  0.170          H  
ATOM   1137  HH  TYR A  73      -3.771   0.282 -11.369  1.00  0.170          H  
ATOM   1138  N   GLY A  74      -2.979  -8.546  -9.466  1.00  0.050          N  
ATOM   1139  CA  GLY A  74      -3.148  -9.878  -8.895  1.00  0.030          C  
ATOM   1140  C   GLY A  74      -1.820 -10.594  -8.622  1.00  0.050          C  
ATOM   1141  O   GLY A  74      -1.810 -11.745  -8.170  1.00  0.190          O  
ATOM   1142  H   GLY A  74      -3.000  -8.490 -10.484  1.00  0.060          H  
ATOM   1143 1HA  GLY A  74      -3.720  -9.801  -7.971  1.00  0.040          H  
ATOM   1144 2HA  GLY A  74      -3.743 -10.478  -9.585  1.00  0.040          H  
ATOM   1145  N   THR A  75      -0.704  -9.930  -8.909  1.00  0.120          N  
ATOM   1146  CA  THR A  75       0.618 -10.525  -8.736  1.00  0.080          C  
ATOM   1147  C   THR A  75       1.234 -10.100  -7.425  1.00  0.090          C  
ATOM   1148  O   THR A  75       1.252  -8.921  -7.078  1.00  0.120          O  
ATOM   1149  CB  THR A  75       1.612 -10.158  -9.875  1.00  0.130          C  
ATOM   1150  OG1 THR A  75       1.127 -10.648 -11.120  1.00  0.130          O  
ATOM   1151  CG2 THR A  75       2.999 -10.770  -9.613  1.00  0.130          C  
ATOM   1152  H   THR A  75      -0.786  -8.977  -9.238  1.00  0.140          H  
ATOM   1153  HA  THR A  75       0.512 -11.609  -8.721  1.00  0.100          H  
ATOM   1154  HB  THR A  75       1.706  -9.072  -9.941  1.00  0.150          H  
ATOM   1155  HG1 THR A  75       0.510  -9.978 -11.476  1.00  0.150          H  
ATOM   1156 1HG2 THR A  75       3.662 -10.499 -10.430  1.00  0.150          H  
ATOM   1157 2HG2 THR A  75       3.419 -10.392  -8.690  1.00  0.150          H  
ATOM   1158 3HG2 THR A  75       2.917 -11.853  -9.558  1.00  0.150          H  
ATOM   1159  N   ASN A  76       1.736 -11.070  -6.677  1.00  0.090          N  
ATOM   1160  CA  ASN A  76       2.432 -10.800  -5.432  1.00  0.120          C  
ATOM   1161  C   ASN A  76       3.884 -10.493  -5.806  1.00  0.170          C  
ATOM   1162  O   ASN A  76       4.515 -11.351  -6.422  1.00  0.210          O  
ATOM   1163  CB  ASN A  76       2.369 -11.971  -4.470  1.00  0.160          C  
ATOM   1164  CG  ASN A  76       2.961 -11.633  -3.091  1.00  0.160          C  
ATOM   1165  OD1 ASN A  76       3.880 -10.799  -2.936  1.00  0.160          O  
ATOM   1166  ND2 ASN A  76       2.431 -12.283  -2.076  1.00  0.160          N  
ATOM   1167  H   ASN A  76       1.652 -12.021  -7.007  1.00  0.110          H  
ATOM   1168  HA  ASN A  76       1.967  -9.955  -4.941  1.00  0.140          H  
ATOM   1169 1HB  ASN A  76       1.334 -12.288  -4.346  1.00  0.190          H  
ATOM   1170 2HB  ASN A  76       2.925 -12.813  -4.886  1.00  0.190          H  
ATOM   1171 1HD2 ASN A  76       2.765 -12.119  -1.146  1.00  0.190          H  
ATOM   1172 2HD2 ASN A  76       1.704 -12.946  -2.233  1.00  0.190          H  
ATOM   1173  N   PRO A  77       4.420  -9.271  -5.581  1.00  0.190          N  
ATOM   1174  CA  PRO A  77       5.778  -8.883  -5.930  1.00  0.230          C  
ATOM   1175  C   PRO A  77       6.847  -9.753  -5.269  1.00  0.240          C  
ATOM   1176  O   PRO A  77       7.997  -9.764  -5.711  1.00  0.290          O  
ATOM   1177  CB  PRO A  77       5.880  -7.459  -5.367  1.00  0.350          C  
ATOM   1178  CG  PRO A  77       4.474  -6.960  -5.306  1.00  0.350          C  
ATOM   1179  CD  PRO A  77       3.635  -8.168  -4.963  1.00  0.350          C  
ATOM   1180  HA  PRO A  77       5.887  -8.891  -7.024  1.00  0.280          H  
ATOM   1181 1HB  PRO A  77       6.364  -7.490  -4.381  1.00  0.410          H  
ATOM   1182 2HB  PRO A  77       6.523  -6.846  -6.016  1.00  0.410          H  
ATOM   1183 1HG  PRO A  77       4.399  -6.185  -4.550  1.00  0.410          H  
ATOM   1184 2HG  PRO A  77       4.186  -6.501  -6.264  1.00  0.410          H  
ATOM   1185 1HD  PRO A  77       3.552  -8.300  -3.874  1.00  0.410          H  
ATOM   1186 2HD  PRO A  77       2.672  -8.012  -5.440  1.00  0.410          H  
ATOM   1187  N   LEU A  78       6.495 -10.419  -4.170  1.00  0.210          N  
ATOM   1188  CA  LEU A  78       7.448 -11.257  -3.466  1.00  0.250          C  
ATOM   1189  C   LEU A  78       7.065 -12.724  -3.576  1.00  0.270          C  
ATOM   1190  O   LEU A  78       5.894 -13.074  -3.678  1.00  0.270          O  
ATOM   1191  CB  LEU A  78       7.513 -10.880  -1.980  1.00  0.330          C  
ATOM   1192  CG  LEU A  78       7.801  -9.404  -1.644  1.00  0.330          C  
ATOM   1193  CD1 LEU A  78       7.791  -9.241  -0.126  1.00  0.330          C  
ATOM   1194  CD2 LEU A  78       9.129  -8.942  -2.246  1.00  0.330          C  
ATOM   1195  H   LEU A  78       5.535 -10.396  -3.828  1.00  0.250          H  
ATOM   1196  HA  LEU A  78       8.430 -11.142  -3.920  1.00  0.300          H  
ATOM   1197 1HB  LEU A  78       6.553 -11.136  -1.530  1.00  0.400          H  
ATOM   1198 2HB  LEU A  78       8.287 -11.480  -1.506  1.00  0.400          H  
ATOM   1199  HG  LEU A  78       7.000  -8.797  -2.048  1.00  0.400          H  
ATOM   1200 1HD1 LEU A  78       7.959  -8.194   0.130  1.00  0.400          H  
ATOM   1201 2HD1 LEU A  78       6.824  -9.556   0.269  1.00  0.400          H  
ATOM   1202 3HD1 LEU A  78       8.581  -9.851   0.317  1.00  0.400          H  
ATOM   1203 1HD2 LEU A  78       9.293  -7.896  -1.992  1.00  0.400          H  
ATOM   1204 2HD2 LEU A  78       9.939  -9.528  -1.853  1.00  0.400          H  
ATOM   1205 3HD2 LEU A  78       9.108  -9.040  -3.329  1.00  0.400          H  
ATOM   1206  N   ASP A  79       8.050 -13.605  -3.469  1.00  0.270          N  
ATOM   1207  CA  ASP A  79       7.810 -15.041  -3.427  1.00  0.300          C  
ATOM   1208  C   ASP A  79       7.640 -15.554  -1.994  1.00  0.280          C  
ATOM   1209  O   ASP A  79       7.504 -16.753  -1.750  1.00  0.320          O  
ATOM   1210  CB  ASP A  79       8.968 -15.713  -4.144  1.00  0.410          C  
ATOM   1211  CG  ASP A  79      10.229 -15.271  -3.495  1.00  0.410          C  
ATOM   1212  OD1 ASP A  79      10.094 -14.495  -2.558  1.00  0.410          O  
ATOM   1213  OD2 ASP A  79      11.316 -15.598  -3.927  1.00  0.410          O  
ATOM   1214  H   ASP A  79       9.023 -13.302  -3.387  1.00  0.320          H  
ATOM   1215  HA  ASP A  79       6.891 -15.253  -3.976  1.00  0.360          H  
ATOM   1216 1HB  ASP A  79       8.877 -16.798  -4.070  1.00  0.490          H  
ATOM   1217 2HB  ASP A  79       8.973 -15.439  -5.201  1.00  0.490          H  
ATOM   1218  N   GLY A  80       7.656 -14.616  -1.049  1.00  0.240          N  
ATOM   1219  CA  GLY A  80       7.506 -14.853   0.384  1.00  0.250          C  
ATOM   1220  C   GLY A  80       8.819 -15.275   1.033  1.00  0.210          C  
ATOM   1221  O   GLY A  80       8.891 -15.468   2.245  1.00  0.240          O  
ATOM   1222  H   GLY A  80       7.778 -13.673  -1.381  1.00  0.290          H  
ATOM   1223 1HA  GLY A  80       7.139 -13.943   0.861  1.00  0.300          H  
ATOM   1224 2HA  GLY A  80       6.754 -15.623   0.544  1.00  0.300          H  
ATOM   1225  N   GLN A  81       9.866 -15.414   0.216  1.00  0.180          N  
ATOM   1226  CA  GLN A  81      11.176 -15.847   0.677  1.00  0.160          C  
ATOM   1227  C   GLN A  81      12.112 -14.657   0.771  1.00  0.150          C  
ATOM   1228  O   GLN A  81      13.280 -14.777   1.138  1.00  0.160          O  
ATOM   1229  CB  GLN A  81      11.741 -16.897  -0.278  1.00  0.230          C  
ATOM   1230  CG  GLN A  81      10.862 -18.130  -0.411  1.00  0.230          C  
ATOM   1231  CD  GLN A  81      10.672 -18.842   0.899  1.00  0.230          C  
ATOM   1232  OE1 GLN A  81      11.646 -19.195   1.568  1.00  0.230          O  
ATOM   1233  NE2 GLN A  81       9.423 -19.053   1.286  1.00  0.230          N  
ATOM   1234  H   GLN A  81       9.755 -15.205  -0.788  1.00  0.220          H  
ATOM   1235  HA  GLN A  81      11.078 -16.283   1.671  1.00  0.190          H  
ATOM   1236 1HB  GLN A  81      11.855 -16.456  -1.270  1.00  0.280          H  
ATOM   1237 2HB  GLN A  81      12.727 -17.211   0.061  1.00  0.280          H  
ATOM   1238 1HG  GLN A  81       9.881 -17.822  -0.780  1.00  0.280          H  
ATOM   1239 2HG  GLN A  81      11.324 -18.818  -1.115  1.00  0.280          H  
ATOM   1240 1HE2 GLN A  81       9.239 -19.515   2.152  1.00  0.280          H  
ATOM   1241 2HE2 GLN A  81       8.657 -18.742   0.717  1.00  0.280          H  
ATOM   1242  N   LYS A  82      11.577 -13.492   0.432  1.00  0.160          N  
ATOM   1243  CA  LYS A  82      12.318 -12.237   0.403  1.00  0.210          C  
ATOM   1244  C   LYS A  82      12.020 -11.409   1.631  1.00  0.180          C  
ATOM   1245  O   LYS A  82      12.355 -10.230   1.695  1.00  0.270          O  
ATOM   1246  CB  LYS A  82      11.998 -11.451  -0.863  1.00  0.270          C  
ATOM   1247  CG  LYS A  82      12.370 -12.159  -2.179  1.00  0.270          C  
ATOM   1248  CD  LYS A  82      13.873 -12.340  -2.365  1.00  0.270          C  
ATOM   1249  CE  LYS A  82      14.213 -12.941  -3.746  1.00  0.270          C  
ATOM   1250  NZ  LYS A  82      13.896 -14.432  -3.852  1.00  0.270          N  
ATOM   1251  H   LYS A  82      10.601 -13.494   0.166  1.00  0.190          H  
ATOM   1252  HA  LYS A  82      13.383 -12.458   0.423  1.00  0.250          H  
ATOM   1253 1HB  LYS A  82      10.931 -11.277  -0.887  1.00  0.330          H  
ATOM   1254 2HB  LYS A  82      12.493 -10.481  -0.835  1.00  0.330          H  
ATOM   1255 1HG  LYS A  82      11.932 -13.139  -2.169  1.00  0.330          H  
ATOM   1256 2HG  LYS A  82      11.960 -11.605  -3.022  1.00  0.330          H  
ATOM   1257 1HD  LYS A  82      14.377 -11.380  -2.254  1.00  0.330          H  
ATOM   1258 2HD  LYS A  82      14.253 -13.024  -1.609  1.00  0.330          H  
ATOM   1259 1HE  LYS A  82      13.651 -12.409  -4.513  1.00  0.330          H  
ATOM   1260 2HE  LYS A  82      15.277 -12.800  -3.927  1.00  0.330          H  
ATOM   1261 1HZ  LYS A  82      14.153 -14.757  -4.767  1.00  0.330          H  
ATOM   1262 2HZ  LYS A  82      14.425 -14.934  -3.161  1.00  0.330          H  
ATOM   1263 3HZ  LYS A  82      12.887 -14.659  -3.716  1.00  0.330          H  
ATOM   1264  N   LEU A  83      11.366 -12.038   2.598  1.00  0.100          N  
ATOM   1265  CA  LEU A  83      10.992 -11.383   3.832  1.00  0.120          C  
ATOM   1266  C   LEU A  83      12.174 -11.164   4.779  1.00  0.060          C  
ATOM   1267  O   LEU A  83      12.130 -10.258   5.611  1.00  0.070          O  
ATOM   1268  CB  LEU A  83       9.919 -12.219   4.541  1.00  0.160          C  
ATOM   1269  CG  LEU A  83       8.543 -12.361   3.816  1.00  0.160          C  
ATOM   1270  CD1 LEU A  83       7.683 -13.336   4.606  1.00  0.160          C  
ATOM   1271  CD2 LEU A  83       7.841 -11.007   3.688  1.00  0.160          C  
ATOM   1272  H   LEU A  83      11.123 -13.009   2.462  1.00  0.120          H  
ATOM   1273  HA  LEU A  83      10.595 -10.401   3.589  1.00  0.140          H  
ATOM   1274 1HB  LEU A  83      10.317 -13.224   4.685  1.00  0.190          H  
ATOM   1275 2HB  LEU A  83       9.737 -11.784   5.522  1.00  0.190          H  
ATOM   1276  HG  LEU A  83       8.699 -12.777   2.825  1.00  0.190          H  
ATOM   1277 1HD1 LEU A  83       6.727 -13.467   4.102  1.00  0.190          H  
ATOM   1278 2HD1 LEU A  83       8.191 -14.301   4.668  1.00  0.190          H  
ATOM   1279 3HD1 LEU A  83       7.518 -12.949   5.601  1.00  0.190          H  
ATOM   1280 1HD2 LEU A  83       6.884 -11.147   3.185  1.00  0.190          H  
ATOM   1281 2HD2 LEU A  83       7.670 -10.587   4.681  1.00  0.190          H  
ATOM   1282 3HD2 LEU A  83       8.442 -10.318   3.105  1.00  0.190          H  
ATOM   1283  N   ASP A  84      13.228 -11.985   4.695  1.00  0.010          N  
ATOM   1284  CA  ASP A  84      14.344 -11.796   5.608  1.00  0.050          C  
ATOM   1285  C   ASP A  84      14.911 -10.384   5.421  1.00  0.100          C  
ATOM   1286  O   ASP A  84      15.146  -9.966   4.287  1.00  0.130          O  
ATOM   1287  CB  ASP A  84      15.444 -12.831   5.368  1.00  0.050          C  
ATOM   1288  CG  ASP A  84      15.091 -14.248   5.831  1.00  0.050          C  
ATOM   1289  OD1 ASP A  84      14.107 -14.430   6.507  1.00  0.050          O  
ATOM   1290  OD2 ASP A  84      15.842 -15.136   5.515  1.00  0.050          O  
ATOM   1291  H   ASP A  84      13.254 -12.748   4.033  1.00  0.010          H  
ATOM   1292  HA  ASP A  84      13.956 -11.934   6.611  1.00  0.060          H  
ATOM   1293 1HB  ASP A  84      15.669 -12.866   4.301  1.00  0.060          H  
ATOM   1294 2HB  ASP A  84      16.351 -12.519   5.882  1.00  0.060          H  
ATOM   1295  N   PRO A  85      15.241  -9.669   6.503  1.00  0.180          N  
ATOM   1296  CA  PRO A  85      15.754  -8.317   6.485  1.00  0.200          C  
ATOM   1297  C   PRO A  85      17.144  -8.186   5.897  1.00  0.210          C  
ATOM   1298  O   PRO A  85      17.982  -9.084   6.040  1.00  0.260          O  
ATOM   1299  CB  PRO A  85      15.775  -7.957   7.979  1.00  0.300          C  
ATOM   1300  CG  PRO A  85      15.895  -9.275   8.704  1.00  0.300          C  
ATOM   1301  CD  PRO A  85      15.127 -10.258   7.855  1.00  0.300          C  
ATOM   1302  HA  PRO A  85      15.042  -7.678   5.937  1.00  0.240          H  
ATOM   1303 1HB  PRO A  85      16.644  -7.332   8.190  1.00  0.360          H  
ATOM   1304 2HB  PRO A  85      14.879  -7.381   8.251  1.00  0.360          H  
ATOM   1305 1HG  PRO A  85      16.959  -9.550   8.805  1.00  0.360          H  
ATOM   1306 2HG  PRO A  85      15.492  -9.185   9.726  1.00  0.360          H  
ATOM   1307 1HD  PRO A  85      15.628 -11.237   7.912  1.00  0.360          H  
ATOM   1308 2HD  PRO A  85      14.070 -10.297   8.174  1.00  0.360          H  
ATOM   1309  N   ARG A  86      17.405  -7.023   5.312  1.00  0.170          N  
ATOM   1310  CA  ARG A  86      18.731  -6.641   4.850  1.00  0.170          C  
ATOM   1311  C   ARG A  86      18.968  -5.223   5.331  1.00  0.140          C  
ATOM   1312  O   ARG A  86      19.273  -4.315   4.557  1.00  0.150          O  
ATOM   1313  CB  ARG A  86      18.838  -6.703   3.332  1.00  0.240          C  
ATOM   1314  CG  ARG A  86      18.687  -8.094   2.709  1.00  0.240          C  
ATOM   1315  CD  ARG A  86      19.834  -8.984   3.031  1.00  0.240          C  
ATOM   1316  NE  ARG A  86      19.716 -10.276   2.383  1.00  0.240          N  
ATOM   1317  CZ  ARG A  86      19.065 -11.352   2.884  1.00  0.240          C  
ATOM   1318  NH1 ARG A  86      18.438 -11.305   4.053  1.00  0.240          N  
ATOM   1319  NH2 ARG A  86      19.057 -12.479   2.182  1.00  0.240          N  
ATOM   1320  H   ARG A  86      16.640  -6.370   5.188  1.00  0.200          H  
ATOM   1321  HA  ARG A  86      19.479  -7.287   5.309  1.00  0.200          H  
ATOM   1322 1HB  ARG A  86      18.071  -6.066   2.894  1.00  0.290          H  
ATOM   1323 2HB  ARG A  86      19.805  -6.308   3.021  1.00  0.290          H  
ATOM   1324 1HG  ARG A  86      17.773  -8.564   3.076  1.00  0.290          H  
ATOM   1325 2HG  ARG A  86      18.628  -7.999   1.627  1.00  0.290          H  
ATOM   1326 1HD  ARG A  86      20.756  -8.515   2.686  1.00  0.290          H  
ATOM   1327 2HD  ARG A  86      19.898  -9.148   4.100  1.00  0.290          H  
ATOM   1328  HE  ARG A  86      20.172 -10.384   1.486  1.00  0.290          H  
ATOM   1329 1HH1 ARG A  86      18.410 -10.444   4.631  1.00  0.290          H  
ATOM   1330 2HH1 ARG A  86      17.965 -12.126   4.395  1.00  0.290          H  
ATOM   1331 1HH2 ARG A  86      19.533 -12.523   1.290  1.00  0.290          H  
ATOM   1332 2HH2 ARG A  86      18.576 -13.293   2.536  1.00  0.290          H  
ATOM   1333  N   ILE A  87      18.764  -5.062   6.627  1.00  0.120          N  
ATOM   1334  CA  ILE A  87      18.862  -3.819   7.368  1.00  0.120          C  
ATOM   1335  C   ILE A  87      19.643  -4.051   8.634  1.00  0.120          C  
ATOM   1336  O   ILE A  87      19.883  -5.199   9.013  1.00  0.120          O  
ATOM   1337  CB  ILE A  87      17.473  -3.264   7.762  1.00  0.170          C  
ATOM   1338  CG1 ILE A  87      16.733  -4.302   8.686  1.00  0.170          C  
ATOM   1339  CG2 ILE A  87      16.673  -2.947   6.505  1.00  0.170          C  
ATOM   1340  CD1 ILE A  87      15.486  -3.802   9.371  1.00  0.170          C  
ATOM   1341  H   ILE A  87      18.550  -5.896   7.157  1.00  0.140          H  
ATOM   1342  HA  ILE A  87      19.389  -3.081   6.763  1.00  0.140          H  
ATOM   1343  HB  ILE A  87      17.603  -2.349   8.345  1.00  0.200          H  
ATOM   1344 1HG1 ILE A  87      16.455  -5.134   8.075  1.00  0.200          H  
ATOM   1345 2HG1 ILE A  87      17.404  -4.645   9.469  1.00  0.200          H  
ATOM   1346 1HG2 ILE A  87      15.706  -2.534   6.768  1.00  0.200          H  
ATOM   1347 2HG2 ILE A  87      17.222  -2.220   5.908  1.00  0.200          H  
ATOM   1348 3HG2 ILE A  87      16.528  -3.849   5.922  1.00  0.200          H  
ATOM   1349 1HD1 ILE A  87      15.063  -4.607   9.972  1.00  0.200          H  
ATOM   1350 2HD1 ILE A  87      15.752  -2.969  10.020  1.00  0.200          H  
ATOM   1351 3HD1 ILE A  87      14.751  -3.477   8.645  1.00  0.200          H  
ATOM   1352  N   LEU A  88      19.996  -2.979   9.318  1.00  0.140          N  
ATOM   1353  CA  LEU A  88      20.551  -3.158  10.640  1.00  0.130          C  
ATOM   1354  C   LEU A  88      19.367  -3.419  11.561  1.00  0.100          C  
ATOM   1355  O   LEU A  88      18.322  -2.762  11.445  1.00  0.110          O  
ATOM   1356  CB  LEU A  88      21.298  -1.901  11.098  1.00  0.190          C  
ATOM   1357  CG  LEU A  88      22.528  -1.468  10.254  1.00  0.190          C  
ATOM   1358  CD1 LEU A  88      23.043  -0.138  10.792  1.00  0.190          C  
ATOM   1359  CD2 LEU A  88      23.626  -2.535  10.321  1.00  0.190          C  
ATOM   1360  H   LEU A  88      19.830  -2.055   8.945  1.00  0.170          H  
ATOM   1361  HA  LEU A  88      21.201  -4.029  10.659  1.00  0.160          H  
ATOM   1362 1HB  LEU A  88      20.593  -1.071  11.106  1.00  0.220          H  
ATOM   1363 2HB  LEU A  88      21.635  -2.063  12.124  1.00  0.220          H  
ATOM   1364  HG  LEU A  88      22.230  -1.324   9.218  1.00  0.220          H  
ATOM   1365 1HD1 LEU A  88      23.899   0.187  10.200  1.00  0.220          H  
ATOM   1366 2HD1 LEU A  88      22.252   0.612  10.726  1.00  0.220          H  
ATOM   1367 3HD1 LEU A  88      23.346  -0.256  11.832  1.00  0.220          H  
ATOM   1368 1HD2 LEU A  88      24.482  -2.208   9.729  1.00  0.220          H  
ATOM   1369 2HD2 LEU A  88      23.937  -2.677  11.356  1.00  0.220          H  
ATOM   1370 3HD2 LEU A  88      23.262  -3.477   9.920  1.00  0.220          H  
ATOM   1371  N   LEU A  89      19.517  -4.345  12.487  1.00  0.080          N  
ATOM   1372  CA  LEU A  89      18.419  -4.603  13.391  1.00  0.050          C  
ATOM   1373  C   LEU A  89      18.229  -3.385  14.256  1.00  0.060          C  
ATOM   1374  O   LEU A  89      19.196  -2.729  14.642  1.00  0.090          O  
ATOM   1375  CB  LEU A  89      18.689  -5.844  14.245  1.00  0.080          C  
ATOM   1376  CG  LEU A  89      18.787  -7.202  13.478  1.00  0.080          C  
ATOM   1377  CD1 LEU A  89      19.199  -8.289  14.461  1.00  0.080          C  
ATOM   1378  CD2 LEU A  89      17.435  -7.558  12.820  1.00  0.080          C  
ATOM   1379  H   LEU A  89      20.381  -4.864  12.553  1.00  0.100          H  
ATOM   1380  HA  LEU A  89      17.509  -4.742  12.815  1.00  0.060          H  
ATOM   1381 1HB  LEU A  89      19.625  -5.696  14.781  1.00  0.100          H  
ATOM   1382 2HB  LEU A  89      17.889  -5.934  14.980  1.00  0.100          H  
ATOM   1383  HG  LEU A  89      19.552  -7.130  12.706  1.00  0.100          H  
ATOM   1384 1HD1 LEU A  89      19.288  -9.240  13.936  1.00  0.100          H  
ATOM   1385 2HD1 LEU A  89      20.160  -8.033  14.907  1.00  0.100          H  
ATOM   1386 3HD1 LEU A  89      18.448  -8.379  15.246  1.00  0.100          H  
ATOM   1387 1HD2 LEU A  89      17.532  -8.511  12.298  1.00  0.100          H  
ATOM   1388 2HD2 LEU A  89      16.672  -7.646  13.589  1.00  0.100          H  
ATOM   1389 3HD2 LEU A  89      17.142  -6.799  12.102  1.00  0.100          H  
ATOM   1390  N   GLY A  90      16.978  -3.074  14.555  1.00  0.050          N  
ATOM   1391  CA  GLY A  90      16.660  -1.922  15.378  1.00  0.060          C  
ATOM   1392  C   GLY A  90      16.401  -0.665  14.545  1.00  0.050          C  
ATOM   1393  O   GLY A  90      16.023   0.370  15.092  1.00  0.050          O  
ATOM   1394  H   GLY A  90      16.227  -3.650  14.201  1.00  0.060          H  
ATOM   1395 1HA  GLY A  90      15.782  -2.144  15.984  1.00  0.070          H  
ATOM   1396 2HA  GLY A  90      17.482  -1.737  16.069  1.00  0.070          H  
ATOM   1397  N   ASP A  91      16.579  -0.745  13.217  1.00  0.060          N  
ATOM   1398  CA  ASP A  91      16.354   0.420  12.360  1.00  0.060          C  
ATOM   1399  C   ASP A  91      14.968   1.010  12.608  1.00  0.060          C  
ATOM   1400  O   ASP A  91      13.960   0.294  12.602  1.00  0.060          O  
ATOM   1401  CB  ASP A  91      16.510   0.037  10.882  1.00  0.080          C  
ATOM   1402  CG  ASP A  91      16.480   1.227   9.918  1.00  0.080          C  
ATOM   1403  OD1 ASP A  91      17.493   1.880   9.780  1.00  0.080          O  
ATOM   1404  OD2 ASP A  91      15.459   1.458   9.320  1.00  0.080          O  
ATOM   1405  H   ASP A  91      16.937  -1.605  12.790  1.00  0.070          H  
ATOM   1406  HA  ASP A  91      17.099   1.178  12.603  1.00  0.070          H  
ATOM   1407 1HB  ASP A  91      17.451  -0.496  10.749  1.00  0.100          H  
ATOM   1408 2HB  ASP A  91      15.712  -0.646  10.606  1.00  0.100          H  
ATOM   1409  N   ASP A  92      14.932   2.323  12.856  1.00  0.060          N  
ATOM   1410  CA  ASP A  92      13.686   3.018  13.139  1.00  0.060          C  
ATOM   1411  C   ASP A  92      13.048   3.545  11.866  1.00  0.070          C  
ATOM   1412  O   ASP A  92      13.444   4.583  11.332  1.00  0.070          O  
ATOM   1413  CB  ASP A  92      13.911   4.171  14.123  1.00  0.080          C  
ATOM   1414  CG  ASP A  92      12.603   4.866  14.579  1.00  0.080          C  
ATOM   1415  OD1 ASP A  92      11.539   4.595  14.021  1.00  0.080          O  
ATOM   1416  OD2 ASP A  92      12.680   5.666  15.486  1.00  0.080          O  
ATOM   1417  H   ASP A  92      15.797   2.840  12.843  1.00  0.070          H  
ATOM   1418  HA  ASP A  92      12.998   2.310  13.599  1.00  0.070          H  
ATOM   1419 1HB  ASP A  92      14.431   3.793  15.005  1.00  0.100          H  
ATOM   1420 2HB  ASP A  92      14.553   4.919  13.660  1.00  0.100          H  
ATOM   1421  N   SER A  93      12.037   2.829  11.395  1.00  0.070          N  
ATOM   1422  CA  SER A  93      11.340   3.144  10.164  1.00  0.080          C  
ATOM   1423  C   SER A  93      10.344   4.291  10.363  1.00  0.080          C  
ATOM   1424  O   SER A  93       9.778   4.810   9.384  1.00  0.090          O  
ATOM   1425  CB  SER A  93      10.644   1.888   9.662  1.00  0.110          C  
ATOM   1426  OG  SER A  93       9.642   1.483  10.556  1.00  0.110          O  
ATOM   1427  H   SER A  93      11.744   2.000  11.899  1.00  0.080          H  
ATOM   1428  HA  SER A  93      12.079   3.453   9.424  1.00  0.100          H  
ATOM   1429 1HB  SER A  93      10.207   2.078   8.683  1.00  0.130          H  
ATOM   1430 2HB  SER A  93      11.379   1.091   9.548  1.00  0.130          H  
ATOM   1431  HG  SER A  93       9.282   0.655  10.212  1.00  0.130          H  
ATOM   1432  N   GLN A  94      10.141   4.688  11.636  1.00  0.080          N  
ATOM   1433  CA  GLN A  94       9.189   5.704  12.083  1.00  0.080          C  
ATOM   1434  C   GLN A  94       7.739   5.354  11.734  1.00  0.070          C  
ATOM   1435  O   GLN A  94       6.976   6.191  11.251  1.00  0.070          O  
ATOM   1436  CB  GLN A  94       9.593   7.076  11.525  1.00  0.110          C  
ATOM   1437  CG  GLN A  94      10.993   7.505  11.990  1.00  0.110          C  
ATOM   1438  CD  GLN A  94      11.398   8.887  11.526  1.00  0.110          C  
ATOM   1439  OE1 GLN A  94      10.553   9.760  11.299  1.00  0.110          O  
ATOM   1440  NE2 GLN A  94      12.704   9.109  11.386  1.00  0.110          N  
ATOM   1441  H   GLN A  94      10.712   4.270  12.384  1.00  0.100          H  
ATOM   1442  HA  GLN A  94       9.262   5.760  13.170  1.00  0.100          H  
ATOM   1443 1HB  GLN A  94       9.576   7.067  10.441  1.00  0.130          H  
ATOM   1444 2HB  GLN A  94       8.881   7.828  11.860  1.00  0.130          H  
ATOM   1445 1HG  GLN A  94      11.021   7.481  13.080  1.00  0.130          H  
ATOM   1446 2HG  GLN A  94      11.720   6.791  11.597  1.00  0.130          H  
ATOM   1447 1HE2 GLN A  94      13.029  10.007  11.085  1.00  0.130          H  
ATOM   1448 2HE2 GLN A  94      13.367   8.379  11.584  1.00  0.130          H  
ATOM   1449  N   LYS A  95       7.377   4.094  11.993  1.00  0.070          N  
ATOM   1450  CA  LYS A  95       6.053   3.514  11.765  1.00  0.060          C  
ATOM   1451  C   LYS A  95       5.421   3.137  13.087  1.00  0.050          C  
ATOM   1452  O   LYS A  95       6.103   3.063  14.107  1.00  0.050          O  
ATOM   1453  CB  LYS A  95       6.135   2.275  10.863  1.00  0.090          C  
ATOM   1454  CG  LYS A  95       6.069   2.540   9.349  1.00  0.090          C  
ATOM   1455  CD  LYS A  95       7.009   3.615   8.971  1.00  0.090          C  
ATOM   1456  CE  LYS A  95       7.281   3.776   7.510  1.00  0.090          C  
ATOM   1457  NZ  LYS A  95       8.009   5.040   7.269  1.00  0.090          N  
ATOM   1458  H   LYS A  95       8.085   3.499  12.401  1.00  0.080          H  
ATOM   1459  HA  LYS A  95       5.411   4.260  11.295  1.00  0.070          H  
ATOM   1460 1HB  LYS A  95       7.068   1.751  11.062  1.00  0.110          H  
ATOM   1461 2HB  LYS A  95       5.332   1.586  11.113  1.00  0.110          H  
ATOM   1462 1HG  LYS A  95       6.359   1.633   8.832  1.00  0.110          H  
ATOM   1463 2HG  LYS A  95       5.056   2.812   9.048  1.00  0.110          H  
ATOM   1464 1HD  LYS A  95       6.646   4.569   9.316  1.00  0.110          H  
ATOM   1465 2HD  LYS A  95       7.920   3.380   9.445  1.00  0.110          H  
ATOM   1466 1HE  LYS A  95       7.909   2.954   7.184  1.00  0.110          H  
ATOM   1467 2HE  LYS A  95       6.352   3.779   6.939  1.00  0.110          H  
ATOM   1468 1HZ  LYS A  95       8.228   5.142   6.294  1.00  0.110          H  
ATOM   1469 2HZ  LYS A  95       7.439   5.809   7.576  1.00  0.110          H  
ATOM   1470 3HZ  LYS A  95       8.871   5.019   7.837  1.00  0.110          H  
ATOM   1471  N   PHE A  96       4.116   2.880  13.060  1.00  0.040          N  
ATOM   1472  CA  PHE A  96       3.384   2.473  14.254  1.00  0.030          C  
ATOM   1473  C   PHE A  96       3.772   1.076  14.731  1.00  0.020          C  
ATOM   1474  O   PHE A  96       3.713   0.784  15.926  1.00  0.020          O  
ATOM   1475  CB  PHE A  96       1.888   2.491  13.965  1.00  0.050          C  
ATOM   1476  CG  PHE A  96       1.332   3.854  13.810  1.00  0.050          C  
ATOM   1477  CD1 PHE A  96       1.111   4.378  12.543  1.00  0.050          C  
ATOM   1478  CD2 PHE A  96       1.024   4.630  14.915  1.00  0.050          C  
ATOM   1479  CE1 PHE A  96       0.602   5.643  12.385  1.00  0.050          C  
ATOM   1480  CE2 PHE A  96       0.509   5.901  14.760  1.00  0.050          C  
ATOM   1481  CZ  PHE A  96       0.299   6.409  13.493  1.00  0.050          C  
ATOM   1482  H   PHE A  96       3.617   2.989  12.189  1.00  0.050          H  
ATOM   1483  HA  PHE A  96       3.607   3.183  15.052  1.00  0.040          H  
ATOM   1484 1HB  PHE A  96       1.686   1.938  13.055  1.00  0.060          H  
ATOM   1485 2HB  PHE A  96       1.357   1.991  14.777  1.00  0.060          H  
ATOM   1486  HD1 PHE A  96       1.343   3.788  11.651  1.00  0.060          H  
ATOM   1487  HD2 PHE A  96       1.192   4.228  15.917  1.00  0.060          H  
ATOM   1488  HE1 PHE A  96       0.443   6.035  11.371  1.00  0.060          H  
ATOM   1489  HE2 PHE A  96       0.270   6.506  15.636  1.00  0.060          H  
ATOM   1490  HZ  PHE A  96      -0.105   7.411  13.366  1.00  0.060          H  
ATOM   1491  N   PHE A  97       4.146   0.205  13.795  1.00  0.020          N  
ATOM   1492  CA  PHE A  97       4.512  -1.155  14.134  1.00  0.020          C  
ATOM   1493  C   PHE A  97       5.836  -1.533  13.482  1.00  0.040          C  
ATOM   1494  O   PHE A  97       6.131  -1.090  12.368  1.00  0.050          O  
ATOM   1495  CB  PHE A  97       3.432  -2.109  13.652  1.00  0.030          C  
ATOM   1496  CG  PHE A  97       2.078  -1.877  14.240  1.00  0.030          C  
ATOM   1497  CD1 PHE A  97       1.188  -1.001  13.626  1.00  0.030          C  
ATOM   1498  CD2 PHE A  97       1.670  -2.544  15.379  1.00  0.030          C  
ATOM   1499  CE1 PHE A  97      -0.069  -0.796  14.132  1.00  0.030          C  
ATOM   1500  CE2 PHE A  97       0.406  -2.342  15.887  1.00  0.030          C  
ATOM   1501  CZ  PHE A  97      -0.465  -1.467  15.260  1.00  0.030          C  
ATOM   1502  H   PHE A  97       4.170   0.482  12.827  1.00  0.020          H  
ATOM   1503  HA  PHE A  97       4.619  -1.235  15.216  1.00  0.020          H  
ATOM   1504 1HB  PHE A  97       3.351  -2.051  12.567  1.00  0.030          H  
ATOM   1505 2HB  PHE A  97       3.731  -3.100  13.901  1.00  0.030          H  
ATOM   1506  HD1 PHE A  97       1.498  -0.479  12.723  1.00  0.030          H  
ATOM   1507  HD2 PHE A  97       2.348  -3.239  15.873  1.00  0.030          H  
ATOM   1508  HE1 PHE A  97      -0.753  -0.110  13.633  1.00  0.030          H  
ATOM   1509  HE2 PHE A  97       0.087  -2.873  16.783  1.00  0.030          H  
ATOM   1510  HZ  PHE A  97      -1.465  -1.312  15.662  1.00  0.030          H  
ATOM   1511  N   SER A  98       6.605  -2.378  14.165  1.00  0.040          N  
ATOM   1512  CA  SER A  98       7.863  -2.907  13.648  1.00  0.060          C  
ATOM   1513  C   SER A  98       7.721  -4.277  13.010  1.00  0.040          C  
ATOM   1514  O   SER A  98       6.981  -5.121  13.514  1.00  0.040          O  
ATOM   1515  CB  SER A  98       8.885  -2.992  14.750  1.00  0.080          C  
ATOM   1516  OG  SER A  98      10.040  -3.621  14.292  1.00  0.080          O  
ATOM   1517  H   SER A  98       6.303  -2.672  15.082  1.00  0.050          H  
ATOM   1518  HA  SER A  98       8.233  -2.219  12.887  1.00  0.070          H  
ATOM   1519 1HB  SER A  98       9.127  -1.990  15.100  1.00  0.090          H  
ATOM   1520 2HB  SER A  98       8.473  -3.547  15.593  1.00  0.090          H  
ATOM   1521  HG  SER A  98      10.676  -3.531  15.015  1.00  0.090          H  
ATOM   1522  N   SER A  99       8.494  -4.496  11.940  1.00  0.050          N  
ATOM   1523  CA  SER A  99       8.581  -5.746  11.182  1.00  0.040          C  
ATOM   1524  C   SER A  99       9.601  -6.737  11.757  1.00  0.050          C  
ATOM   1525  O   SER A  99       9.828  -7.810  11.184  1.00  0.050          O  
ATOM   1526  CB  SER A  99       8.917  -5.434   9.738  1.00  0.060          C  
ATOM   1527  OG  SER A  99      10.197  -4.855   9.625  1.00  0.060          O  
ATOM   1528  H   SER A  99       9.064  -3.731  11.613  1.00  0.060          H  
ATOM   1529  HA  SER A  99       7.601  -6.224  11.214  1.00  0.050          H  
ATOM   1530 1HB  SER A  99       8.873  -6.350   9.150  1.00  0.070          H  
ATOM   1531 2HB  SER A  99       8.166  -4.753   9.335  1.00  0.070          H  
ATOM   1532  HG  SER A  99      10.307  -4.638   8.693  1.00  0.070          H  
ATOM   1533  N   LEU A 100      10.241  -6.362  12.870  1.00  0.070          N  
ATOM   1534  CA  LEU A 100      11.231  -7.211  13.522  1.00  0.080          C  
ATOM   1535  C   LEU A 100      10.394  -8.367  14.113  1.00  0.070          C  
ATOM   1536  O   LEU A 100       9.310  -8.102  14.661  1.00  0.070          O  
ATOM   1537  CB  LEU A 100      12.048  -6.350  14.527  1.00  0.110          C  
ATOM   1538  CG  LEU A 100      12.910  -5.173  13.897  1.00  0.110          C  
ATOM   1539  CD1 LEU A 100      13.522  -4.351  15.024  1.00  0.110          C  
ATOM   1540  CD2 LEU A 100      14.032  -5.725  12.994  1.00  0.110          C  
ATOM   1541  H   LEU A 100      10.004  -5.458  13.275  1.00  0.080          H  
ATOM   1542  HA  LEU A 100      11.899  -7.629  12.775  1.00  0.100          H  
ATOM   1543 1HB  LEU A 100      11.356  -5.914  15.244  1.00  0.130          H  
ATOM   1544 2HB  LEU A 100      12.752  -6.938  15.058  1.00  0.130          H  
ATOM   1545  HG  LEU A 100      12.263  -4.527  13.307  1.00  0.130          H  
ATOM   1546 1HD1 LEU A 100      14.090  -3.529  14.600  1.00  0.130          H  
ATOM   1547 2HD1 LEU A 100      12.730  -3.948  15.653  1.00  0.130          H  
ATOM   1548 3HD1 LEU A 100      14.176  -4.981  15.627  1.00  0.130          H  
ATOM   1549 1HD2 LEU A 100      14.607  -4.895  12.582  1.00  0.130          H  
ATOM   1550 2HD2 LEU A 100      14.685  -6.362  13.582  1.00  0.130          H  
ATOM   1551 3HD2 LEU A 100      13.610  -6.299  12.173  1.00  0.130          H  
ATOM   1552  N   PRO A 101      10.985  -9.575  14.266  1.00  0.080          N  
ATOM   1553  CA  PRO A 101      10.280 -10.851  14.339  1.00  0.080          C  
ATOM   1554  C   PRO A 101       8.768 -10.698  14.309  1.00  0.070          C  
ATOM   1555  O   PRO A 101       8.248 -10.308  13.265  1.00  0.060          O  
ATOM   1556  CB  PRO A 101      10.911 -11.484  15.575  1.00  0.120          C  
ATOM   1557  CG  PRO A 101      12.364 -10.967  15.514  1.00  0.120          C  
ATOM   1558  CD  PRO A 101      12.295  -9.586  14.905  1.00  0.120          C  
ATOM   1559  HA  PRO A 101      10.581 -11.440  13.460  1.00  0.100          H  
ATOM   1560 1HB  PRO A 101      10.397 -11.158  16.485  1.00  0.140          H  
ATOM   1561 2HB  PRO A 101      10.832 -12.581  15.522  1.00  0.140          H  
ATOM   1562 1HG  PRO A 101      12.798 -10.956  16.527  1.00  0.140          H  
ATOM   1563 2HG  PRO A 101      12.982 -11.658  14.919  1.00  0.140          H  
ATOM   1564 1HD  PRO A 101      12.317  -8.894  15.742  1.00  0.140          H  
ATOM   1565 2HD  PRO A 101      13.103  -9.412  14.175  1.00  0.140          H  
ATOM   1566  N   CYS A 102       8.044 -10.999  15.370  1.00  0.060          N  
ATOM   1567  CA  CYS A 102       6.606 -10.844  15.239  1.00  0.040          C  
ATOM   1568  C   CYS A 102       6.027 -10.109  16.415  1.00  0.050          C  
ATOM   1569  O   CYS A 102       5.013 -10.516  16.987  1.00  0.050          O  
ATOM   1570  CB  CYS A 102       5.961 -12.214  15.126  1.00  0.060          C  
ATOM   1571  SG  CYS A 102       6.547 -13.208  13.691  1.00  0.060          S  
ATOM   1572  H   CYS A 102       8.452 -11.324  16.232  1.00  0.070          H  
ATOM   1573  HA  CYS A 102       6.387 -10.271  14.340  1.00  0.050          H  
ATOM   1574 1HB  CYS A 102       6.136 -12.785  16.037  1.00  0.080          H  
ATOM   1575 2HB  CYS A 102       4.895 -12.062  15.030  1.00  0.080          H  
ATOM   1576  N   GLY A 103       6.637  -8.969  16.731  1.00  0.050          N  
ATOM   1577  CA  GLY A 103       6.215  -8.136  17.867  1.00  0.050          C  
ATOM   1578  C   GLY A 103       5.277  -7.009  17.448  1.00  0.050          C  
ATOM   1579  O   GLY A 103       4.948  -6.120  18.236  1.00  0.060          O  
ATOM   1580  H   GLY A 103       7.458  -8.691  16.167  1.00  0.060          H  
ATOM   1581 1HA  GLY A 103       5.721  -8.762  18.610  1.00  0.060          H  
ATOM   1582 2HA  GLY A 103       7.097  -7.713  18.346  1.00  0.060          H  
ATOM   1583  N   GLY A 104       4.873  -7.050  16.195  1.00  0.040          N  
ATOM   1584  CA  GLY A 104       4.058  -6.047  15.554  1.00  0.040          C  
ATOM   1585  C   GLY A 104       3.556  -6.609  14.245  1.00  0.030          C  
ATOM   1586  O   GLY A 104       3.152  -7.773  14.166  1.00  0.040          O  
ATOM   1587  H   GLY A 104       5.197  -7.822  15.635  1.00  0.050          H  
ATOM   1588 1HA  GLY A 104       3.220  -5.773  16.194  1.00  0.050          H  
ATOM   1589 2HA  GLY A 104       4.652  -5.152  15.368  1.00  0.050          H  
ATOM   1590  N   LEU A 105       3.515  -5.762  13.240  1.00  0.040          N  
ATOM   1591  CA  LEU A 105       3.011  -6.139  11.941  1.00  0.040          C  
ATOM   1592  C   LEU A 105       4.126  -6.266  10.931  1.00  0.020          C  
ATOM   1593  O   LEU A 105       5.161  -5.619  11.040  1.00  0.040          O  
ATOM   1594  CB  LEU A 105       2.014  -5.106  11.496  1.00  0.060          C  
ATOM   1595  CG  LEU A 105       0.896  -4.859  12.479  1.00  0.060          C  
ATOM   1596  CD1 LEU A 105       0.078  -3.779  11.924  1.00  0.060          C  
ATOM   1597  CD2 LEU A 105       0.083  -6.144  12.743  1.00  0.060          C  
ATOM   1598  H   LEU A 105       3.888  -4.836  13.373  1.00  0.050          H  
ATOM   1599  HA  LEU A 105       2.532  -7.106  12.007  1.00  0.050          H  
ATOM   1600 1HB  LEU A 105       2.536  -4.167  11.317  1.00  0.070          H  
ATOM   1601 2HB  LEU A 105       1.565  -5.439  10.557  1.00  0.070          H  
ATOM   1602  HG  LEU A 105       1.297  -4.522  13.414  1.00  0.070          H  
ATOM   1603 1HD1 LEU A 105      -0.725  -3.543  12.623  1.00  0.070          H  
ATOM   1604 2HD1 LEU A 105       0.685  -2.905  11.768  1.00  0.070          H  
ATOM   1605 3HD1 LEU A 105      -0.323  -4.090  10.980  1.00  0.070          H  
ATOM   1606 1HD2 LEU A 105      -0.724  -5.926  13.445  1.00  0.070          H  
ATOM   1607 2HD2 LEU A 105      -0.331  -6.508  11.821  1.00  0.070          H  
ATOM   1608 3HD2 LEU A 105       0.703  -6.924  13.177  1.00  0.070          H  
ATOM   1609  N   GLY A 106       3.917  -7.111   9.931  1.00  0.030          N  
ATOM   1610  CA  GLY A 106       4.911  -7.306   8.879  1.00  0.040          C  
ATOM   1611  C   GLY A 106       4.664  -6.390   7.690  1.00  0.030          C  
ATOM   1612  O   GLY A 106       5.397  -6.418   6.700  1.00  0.030          O  
ATOM   1613  H   GLY A 106       3.018  -7.598   9.883  1.00  0.040          H  
ATOM   1614 1HA  GLY A 106       5.908  -7.128   9.283  1.00  0.050          H  
ATOM   1615 2HA  GLY A 106       4.884  -8.342   8.548  1.00  0.050          H  
ATOM   1616  N   VAL A 107       3.612  -5.586   7.786  1.00  0.040          N  
ATOM   1617  CA  VAL A 107       3.211  -4.702   6.712  1.00  0.080          C  
ATOM   1618  C   VAL A 107       3.188  -3.270   7.185  1.00  0.100          C  
ATOM   1619  O   VAL A 107       2.514  -2.919   8.151  1.00  0.140          O  
ATOM   1620  CB  VAL A 107       1.799  -5.068   6.190  1.00  0.100          C  
ATOM   1621  CG1 VAL A 107       1.365  -4.097   5.028  1.00  0.100          C  
ATOM   1622  CG2 VAL A 107       1.784  -6.520   5.734  1.00  0.100          C  
ATOM   1623  H   VAL A 107       3.088  -5.596   8.650  1.00  0.050          H  
ATOM   1624  HA  VAL A 107       3.927  -4.787   5.895  1.00  0.100          H  
ATOM   1625  HB  VAL A 107       1.079  -4.941   7.001  1.00  0.120          H  
ATOM   1626 1HG1 VAL A 107       0.363  -4.358   4.689  1.00  0.120          H  
ATOM   1627 2HG1 VAL A 107       1.352  -3.063   5.376  1.00  0.120          H  
ATOM   1628 3HG1 VAL A 107       2.057  -4.185   4.193  1.00  0.120          H  
ATOM   1629 1HG2 VAL A 107       0.786  -6.769   5.396  1.00  0.120          H  
ATOM   1630 2HG2 VAL A 107       2.497  -6.652   4.922  1.00  0.120          H  
ATOM   1631 3HG2 VAL A 107       2.053  -7.173   6.565  1.00  0.120          H  
ATOM   1632  N   ASP A 108       3.887  -2.438   6.458  1.00  0.110          N  
ATOM   1633  CA  ASP A 108       3.941  -1.024   6.729  1.00  0.160          C  
ATOM   1634  C   ASP A 108       2.711  -0.314   6.160  1.00  0.210          C  
ATOM   1635  O   ASP A 108       2.587  -0.115   4.950  1.00  0.530          O  
ATOM   1636  CB  ASP A 108       5.226  -0.474   6.154  1.00  0.200          C  
ATOM   1637  CG  ASP A 108       5.392   0.992   6.347  1.00  0.200          C  
ATOM   1638  OD1 ASP A 108       4.443   1.654   6.773  1.00  0.200          O  
ATOM   1639  OD2 ASP A 108       6.454   1.473   6.025  1.00  0.200          O  
ATOM   1640  H   ASP A 108       4.420  -2.829   5.695  1.00  0.130          H  
ATOM   1641  HA  ASP A 108       3.953  -0.878   7.811  1.00  0.190          H  
ATOM   1642 1HB  ASP A 108       6.064  -0.967   6.648  1.00  0.240          H  
ATOM   1643 2HB  ASP A 108       5.289  -0.736   5.110  1.00  0.240          H  
ATOM   1644  N   SER A 109       1.789   0.048   7.047  1.00  0.070          N  
ATOM   1645  CA  SER A 109       0.510   0.649   6.688  1.00  0.070          C  
ATOM   1646  C   SER A 109       0.640   2.036   6.059  1.00  0.040          C  
ATOM   1647  O   SER A 109      -0.326   2.556   5.493  1.00  0.050          O  
ATOM   1648  CB  SER A 109      -0.378   0.740   7.914  1.00  0.100          C  
ATOM   1649  OG  SER A 109       0.145   1.650   8.859  1.00  0.100          O  
ATOM   1650  H   SER A 109       1.971  -0.138   8.023  1.00  0.080          H  
ATOM   1651  HA  SER A 109       0.025  -0.013   5.974  1.00  0.080          H  
ATOM   1652 1HB  SER A 109      -1.380   1.051   7.617  1.00  0.120          H  
ATOM   1653 2HB  SER A 109      -0.464  -0.249   8.366  1.00  0.120          H  
ATOM   1654  HG  SER A 109      -0.060   2.545   8.522  1.00  0.120          H  
ATOM   1655  N   ASP A 110       1.811   2.665   6.207  1.00  0.070          N  
ATOM   1656  CA  ASP A 110       2.034   4.007   5.687  1.00  0.070          C  
ATOM   1657  C   ASP A 110       2.849   4.059   4.387  1.00  0.070          C  
ATOM   1658  O   ASP A 110       3.242   5.146   3.948  1.00  0.050          O  
ATOM   1659  CB  ASP A 110       2.676   4.898   6.755  1.00  0.100          C  
ATOM   1660  CG  ASP A 110       1.736   5.205   7.968  1.00  0.100          C  
ATOM   1661  OD1 ASP A 110       0.532   5.194   7.821  1.00  0.100          O  
ATOM   1662  OD2 ASP A 110       2.250   5.486   9.022  1.00  0.100          O  
ATOM   1663  H   ASP A 110       2.604   2.173   6.646  1.00  0.080          H  
ATOM   1664  HA  ASP A 110       1.058   4.436   5.464  1.00  0.080          H  
ATOM   1665 1HB  ASP A 110       3.575   4.397   7.128  1.00  0.120          H  
ATOM   1666 2HB  ASP A 110       2.987   5.839   6.305  1.00  0.120          H  
ATOM   1667  N   THR A 111       3.111   2.918   3.751  1.00  0.090          N  
ATOM   1668  CA  THR A 111       3.851   2.971   2.484  1.00  0.110          C  
ATOM   1669  C   THR A 111       3.194   2.086   1.438  1.00  0.060          C  
ATOM   1670  O   THR A 111       2.104   1.552   1.655  1.00  0.070          O  
ATOM   1671  CB  THR A 111       5.344   2.619   2.630  1.00  0.150          C  
ATOM   1672  OG1 THR A 111       6.023   2.950   1.404  1.00  0.150          O  
ATOM   1673  CG2 THR A 111       5.528   1.163   2.892  1.00  0.150          C  
ATOM   1674  H   THR A 111       2.803   2.021   4.144  1.00  0.110          H  
ATOM   1675  HA  THR A 111       3.812   3.992   2.106  1.00  0.130          H  
ATOM   1676  HB  THR A 111       5.760   3.193   3.462  1.00  0.180          H  
ATOM   1677  HG1 THR A 111       6.979   2.893   1.545  1.00  0.180          H  
ATOM   1678 1HG2 THR A 111       6.586   0.948   3.021  1.00  0.180          H  
ATOM   1679 2HG2 THR A 111       4.996   0.943   3.766  1.00  0.180          H  
ATOM   1680 3HG2 THR A 111       5.159   0.564   2.114  1.00  0.180          H  
ATOM   1681  N   ILE A 112       3.879   1.908   0.309  1.00  0.060          N  
ATOM   1682  CA  ILE A 112       3.387   1.155  -0.852  1.00  0.050          C  
ATOM   1683  C   ILE A 112       2.901  -0.259  -0.536  1.00  0.040          C  
ATOM   1684  O   ILE A 112       2.072  -0.806  -1.261  1.00  0.060          O  
ATOM   1685  CB  ILE A 112       4.485   1.065  -1.942  1.00  0.070          C  
ATOM   1686  CG1 ILE A 112       3.839   0.593  -3.286  1.00  0.070          C  
ATOM   1687  CG2 ILE A 112       5.647   0.106  -1.494  1.00  0.070          C  
ATOM   1688  CD1 ILE A 112       4.718   0.736  -4.515  1.00  0.070          C  
ATOM   1689  H   ILE A 112       4.783   2.372   0.272  1.00  0.070          H  
ATOM   1690  HA  ILE A 112       2.543   1.708  -1.269  1.00  0.060          H  
ATOM   1691  HB  ILE A 112       4.892   2.061  -2.105  1.00  0.090          H  
ATOM   1692 1HG1 ILE A 112       3.577  -0.446  -3.200  1.00  0.090          H  
ATOM   1693 2HG1 ILE A 112       2.920   1.168  -3.450  1.00  0.090          H  
ATOM   1694 1HG2 ILE A 112       6.419   0.081  -2.254  1.00  0.090          H  
ATOM   1695 2HG2 ILE A 112       6.082   0.471  -0.565  1.00  0.090          H  
ATOM   1696 3HG2 ILE A 112       5.286  -0.907  -1.346  1.00  0.090          H  
ATOM   1697 1HD1 ILE A 112       4.167   0.381  -5.387  1.00  0.090          H  
ATOM   1698 2HD1 ILE A 112       4.980   1.786  -4.654  1.00  0.090          H  
ATOM   1699 3HD1 ILE A 112       5.622   0.148  -4.405  1.00  0.090          H  
ATOM   1700  N   TRP A 113       3.435  -0.865   0.512  1.00  0.040          N  
ATOM   1701  CA  TRP A 113       3.074  -2.211   0.889  1.00  0.050          C  
ATOM   1702  C   TRP A 113       1.640  -2.317   1.363  1.00  0.040          C  
ATOM   1703  O   TRP A 113       1.054  -3.399   1.307  1.00  0.030          O  
ATOM   1704  CB  TRP A 113       4.064  -2.764   1.901  1.00  0.070          C  
ATOM   1705  CG  TRP A 113       5.362  -3.061   1.225  1.00  0.070          C  
ATOM   1706  CD1 TRP A 113       6.534  -2.382   1.348  1.00  0.070          C  
ATOM   1707  CD2 TRP A 113       5.615  -4.131   0.272  1.00  0.070          C  
ATOM   1708  NE1 TRP A 113       7.490  -2.943   0.538  1.00  0.070          N  
ATOM   1709  CE2 TRP A 113       6.940  -4.009  -0.130  1.00  0.070          C  
ATOM   1710  CE3 TRP A 113       4.824  -5.167  -0.271  1.00  0.070          C  
ATOM   1711  CZ2 TRP A 113       7.506  -4.868  -1.054  1.00  0.070          C  
ATOM   1712  CZ3 TRP A 113       5.399  -6.029  -1.200  1.00  0.070          C  
ATOM   1713  CH2 TRP A 113       6.703  -5.873  -1.580  1.00  0.070          C  
ATOM   1714  H   TRP A 113       4.106  -0.358   1.060  1.00  0.050          H  
ATOM   1715  HA  TRP A 113       3.169  -2.826   0.006  1.00  0.060          H  
ATOM   1716 1HB  TRP A 113       4.226  -2.036   2.698  1.00  0.080          H  
ATOM   1717 2HB  TRP A 113       3.676  -3.677   2.345  1.00  0.080          H  
ATOM   1718  HD1 TRP A 113       6.693  -1.516   1.986  1.00  0.080          H  
ATOM   1719  HE1 TRP A 113       8.444  -2.622   0.443  1.00  0.080          H  
ATOM   1720  HE3 TRP A 113       3.783  -5.285   0.027  1.00  0.080          H  
ATOM   1721  HZ2 TRP A 113       8.543  -4.771  -1.373  1.00  0.080          H  
ATOM   1722  HZ3 TRP A 113       4.786  -6.826  -1.622  1.00  0.080          H  
ATOM   1723  HH2 TRP A 113       7.127  -6.550  -2.310  1.00  0.080          H  
ATOM   1724  N   ASN A 114       1.053  -1.202   1.802  1.00  0.020          N  
ATOM   1725  CA  ASN A 114      -0.323  -1.204   2.244  1.00  0.020          C  
ATOM   1726  C   ASN A 114      -1.218  -1.362   1.021  1.00  0.020          C  
ATOM   1727  O   ASN A 114      -2.264  -2.011   1.086  1.00  0.020          O  
ATOM   1728  CB  ASN A 114      -0.637   0.084   2.973  1.00  0.030          C  
ATOM   1729  CG  ASN A 114      -1.974   0.086   3.657  1.00  0.030          C  
ATOM   1730  OD1 ASN A 114      -2.266  -0.769   4.504  1.00  0.030          O  
ATOM   1731  ND2 ASN A 114      -2.799   1.036   3.301  1.00  0.030          N  
ATOM   1732  H   ASN A 114       1.558  -0.312   1.829  1.00  0.020          H  
ATOM   1733  HA  ASN A 114      -0.488  -2.054   2.907  1.00  0.020          H  
ATOM   1734 1HB  ASN A 114       0.147   0.278   3.693  1.00  0.030          H  
ATOM   1735 2HB  ASN A 114      -0.613   0.908   2.260  1.00  0.030          H  
ATOM   1736 1HD2 ASN A 114      -3.706   1.096   3.717  1.00  0.030          H  
ATOM   1737 2HD2 ASN A 114      -2.520   1.707   2.613  1.00  0.030          H  
ATOM   1738  N   GLU A 115      -0.814  -0.735  -0.088  1.00  0.040          N  
ATOM   1739  CA  GLU A 115      -1.569  -0.773  -1.329  1.00  0.050          C  
ATOM   1740  C   GLU A 115      -1.428  -2.146  -1.961  1.00  0.060          C  
ATOM   1741  O   GLU A 115      -2.401  -2.705  -2.473  1.00  0.070          O  
ATOM   1742  CB  GLU A 115      -1.064   0.308  -2.285  1.00  0.070          C  
ATOM   1743  CG  GLU A 115      -1.340   1.741  -1.824  1.00  0.070          C  
ATOM   1744  CD  GLU A 115      -0.722   2.765  -2.734  1.00  0.070          C  
ATOM   1745  OE1 GLU A 115      -0.017   2.370  -3.630  1.00  0.070          O  
ATOM   1746  OE2 GLU A 115      -0.943   3.934  -2.531  1.00  0.070          O  
ATOM   1747  H   GLU A 115       0.062  -0.225  -0.062  1.00  0.050          H  
ATOM   1748  HA  GLU A 115      -2.620  -0.592  -1.110  1.00  0.060          H  
ATOM   1749 1HB  GLU A 115       0.013   0.201  -2.420  1.00  0.080          H  
ATOM   1750 2HB  GLU A 115      -1.529   0.174  -3.261  1.00  0.080          H  
ATOM   1751 1HG  GLU A 115      -2.417   1.899  -1.786  1.00  0.080          H  
ATOM   1752 2HG  GLU A 115      -0.943   1.868  -0.816  1.00  0.080          H  
ATOM   1753  N   LEU A 116      -0.214  -2.695  -1.905  1.00  0.070          N  
ATOM   1754  CA  LEU A 116       0.055  -4.008  -2.458  1.00  0.070          C  
ATOM   1755  C   LEU A 116      -0.712  -5.065  -1.663  1.00  0.050          C  
ATOM   1756  O   LEU A 116      -1.305  -5.980  -2.250  1.00  0.050          O  
ATOM   1757  CB  LEU A 116       1.571  -4.234  -2.439  1.00  0.100          C  
ATOM   1758  CG  LEU A 116       2.386  -3.305  -3.426  1.00  0.100          C  
ATOM   1759  CD1 LEU A 116       3.873  -3.383  -3.109  1.00  0.100          C  
ATOM   1760  CD2 LEU A 116       2.149  -3.735  -4.872  1.00  0.100          C  
ATOM   1761  H   LEU A 116       0.551  -2.146  -1.500  1.00  0.080          H  
ATOM   1762  HA  LEU A 116      -0.310  -4.036  -3.478  1.00  0.080          H  
ATOM   1763 1HB  LEU A 116       1.926  -4.061  -1.437  1.00  0.120          H  
ATOM   1764 2HB  LEU A 116       1.775  -5.270  -2.702  1.00  0.120          H  
ATOM   1765  HG  LEU A 116       2.061  -2.276  -3.303  1.00  0.120          H  
ATOM   1766 1HD1 LEU A 116       4.424  -2.734  -3.786  1.00  0.120          H  
ATOM   1767 2HD1 LEU A 116       4.044  -3.054  -2.097  1.00  0.120          H  
ATOM   1768 3HD1 LEU A 116       4.221  -4.387  -3.221  1.00  0.120          H  
ATOM   1769 1HD2 LEU A 116       2.719  -3.082  -5.533  1.00  0.120          H  
ATOM   1770 2HD2 LEU A 116       2.474  -4.761  -5.010  1.00  0.120          H  
ATOM   1771 3HD2 LEU A 116       1.100  -3.659  -5.126  1.00  0.120          H  
ATOM   1772  N   ARG A 117      -0.753  -4.912  -0.329  1.00  0.040          N  
ATOM   1773  CA  ARG A 117      -1.507  -5.814   0.520  1.00  0.030          C  
ATOM   1774  C   ARG A 117      -2.997  -5.712   0.216  1.00  0.010          C  
ATOM   1775  O   ARG A 117      -3.675  -6.742   0.165  1.00  0.020          O  
ATOM   1776  CB  ARG A 117      -1.241  -5.515   1.991  1.00  0.050          C  
ATOM   1777  CG  ARG A 117      -2.034  -6.349   3.029  1.00  0.050          C  
ATOM   1778  CD  ARG A 117      -1.775  -7.828   2.962  1.00  0.050          C  
ATOM   1779  NE  ARG A 117      -0.393  -8.167   3.274  1.00  0.050          N  
ATOM   1780  CZ  ARG A 117       0.120  -9.420   3.307  1.00  0.050          C  
ATOM   1781  NH1 ARG A 117      -0.640 -10.473   3.067  1.00  0.050          N  
ATOM   1782  NH2 ARG A 117       1.402  -9.592   3.590  1.00  0.050          N  
ATOM   1783  H   ARG A 117      -0.207  -4.177   0.124  1.00  0.050          H  
ATOM   1784  HA  ARG A 117      -1.175  -6.828   0.309  1.00  0.040          H  
ATOM   1785 1HB  ARG A 117      -0.180  -5.649   2.195  1.00  0.060          H  
ATOM   1786 2HB  ARG A 117      -1.468  -4.466   2.184  1.00  0.060          H  
ATOM   1787 1HG  ARG A 117      -1.762  -6.011   4.031  1.00  0.060          H  
ATOM   1788 2HG  ARG A 117      -3.104  -6.192   2.883  1.00  0.060          H  
ATOM   1789 1HD  ARG A 117      -2.409  -8.308   3.691  1.00  0.060          H  
ATOM   1790 2HD  ARG A 117      -2.019  -8.211   1.974  1.00  0.060          H  
ATOM   1791  HE  ARG A 117       0.240  -7.401   3.465  1.00  0.060          H  
ATOM   1792 1HH1 ARG A 117      -1.625 -10.371   2.858  1.00  0.060          H  
ATOM   1793 2HH1 ARG A 117      -0.242 -11.400   3.103  1.00  0.060          H  
ATOM   1794 1HH2 ARG A 117       1.994  -8.792   3.778  1.00  0.060          H  
ATOM   1795 2HH2 ARG A 117       1.793 -10.522   3.622  1.00  0.060          H  
ATOM   1796  N   SER A 118      -3.504  -4.484   0.009  1.00  0.010          N  
ATOM   1797  CA  SER A 118      -4.905  -4.251  -0.311  1.00  0.030          C  
ATOM   1798  C   SER A 118      -5.275  -4.926  -1.631  1.00  0.040          C  
ATOM   1799  O   SER A 118      -6.334  -5.548  -1.731  1.00  0.040          O  
ATOM   1800  CB  SER A 118      -5.201  -2.772  -0.362  1.00  0.030          C  
ATOM   1801  OG  SER A 118      -6.554  -2.551  -0.617  1.00  0.030          O  
ATOM   1802  H   SER A 118      -2.907  -3.661   0.133  1.00  0.010          H  
ATOM   1803  HA  SER A 118      -5.512  -4.687   0.479  1.00  0.040          H  
ATOM   1804 1HB  SER A 118      -4.919  -2.311   0.584  1.00  0.040          H  
ATOM   1805 2HB  SER A 118      -4.601  -2.309  -1.141  1.00  0.040          H  
ATOM   1806  HG  SER A 118      -6.665  -1.599  -0.620  1.00  0.040          H  
ATOM   1807  N   SER A 119      -4.409  -4.808  -2.644  1.00  0.050          N  
ATOM   1808  CA  SER A 119      -4.634  -5.433  -3.943  1.00  0.070          C  
ATOM   1809  C   SER A 119      -4.733  -6.957  -3.750  1.00  0.060          C  
ATOM   1810  O   SER A 119      -5.616  -7.622  -4.315  1.00  0.080          O  
ATOM   1811  CB  SER A 119      -3.520  -5.041  -4.891  1.00  0.090          C  
ATOM   1812  OG  SER A 119      -3.729  -5.556  -6.163  1.00  0.090          O  
ATOM   1813  H   SER A 119      -3.578  -4.221  -2.519  1.00  0.060          H  
ATOM   1814  HA  SER A 119      -5.576  -5.071  -4.351  1.00  0.080          H  
ATOM   1815 1HB  SER A 119      -3.480  -3.953  -4.943  1.00  0.110          H  
ATOM   1816 2HB  SER A 119      -2.562  -5.382  -4.506  1.00  0.110          H  
ATOM   1817  HG  SER A 119      -3.245  -6.406  -6.246  1.00  0.110          H  
ATOM   1818  N   GLY A 120      -3.830  -7.511  -2.930  1.00  0.020          N  
ATOM   1819  CA  GLY A 120      -3.841  -8.927  -2.592  1.00  0.030          C  
ATOM   1820  C   GLY A 120      -5.178  -9.298  -1.942  1.00  0.010          C  
ATOM   1821  O   GLY A 120      -5.812 -10.294  -2.324  1.00  0.020          O  
ATOM   1822  H   GLY A 120      -3.081  -6.923  -2.550  1.00  0.020          H  
ATOM   1823 1HA  GLY A 120      -3.676  -9.521  -3.489  1.00  0.040          H  
ATOM   1824 2HA  GLY A 120      -3.024  -9.133  -1.899  1.00  0.040          H  
ATOM   1825  N   ALA A 121      -5.595  -8.502  -0.946  1.00  0.010          N  
ATOM   1826  CA  ALA A 121      -6.853  -8.709  -0.251  1.00  0.010          C  
ATOM   1827  C   ALA A 121      -8.014  -8.655  -1.227  1.00  0.010          C  
ATOM   1828  O   ALA A 121      -8.955  -9.423  -1.080  1.00  0.010          O  
ATOM   1829  CB  ALA A 121      -7.050  -7.672   0.838  1.00  0.010          C  
ATOM   1830  H   ALA A 121      -4.989  -7.733  -0.652  1.00  0.010          H  
ATOM   1831  HA  ALA A 121      -6.833  -9.701   0.203  1.00  0.010          H  
ATOM   1832 1HB  ALA A 121      -7.996  -7.849   1.353  1.00  0.020          H  
ATOM   1833 2HB  ALA A 121      -6.226  -7.728   1.550  1.00  0.020          H  
ATOM   1834 3HB  ALA A 121      -7.068  -6.689   0.390  1.00  0.020          H  
ATOM   1835  N   ALA A 122      -7.952  -7.767  -2.232  1.00  0.020          N  
ATOM   1836  CA  ALA A 122      -9.023  -7.682  -3.216  1.00  0.020          C  
ATOM   1837  C   ALA A 122      -9.168  -8.996  -3.955  1.00  0.020          C  
ATOM   1838  O   ALA A 122     -10.289  -9.445  -4.194  1.00  0.030          O  
ATOM   1839  CB  ALA A 122      -8.750  -6.570  -4.214  1.00  0.030          C  
ATOM   1840  H   ALA A 122      -7.178  -7.100  -2.247  1.00  0.020          H  
ATOM   1841  HA  ALA A 122      -9.951  -7.478  -2.697  1.00  0.020          H  
ATOM   1842 1HB  ALA A 122      -9.576  -6.507  -4.918  1.00  0.030          H  
ATOM   1843 2HB  ALA A 122      -8.643  -5.636  -3.704  1.00  0.030          H  
ATOM   1844 3HB  ALA A 122      -7.835  -6.774  -4.747  1.00  0.030          H  
ATOM   1845  N   ARG A 123      -8.048  -9.628  -4.295  1.00  0.020          N  
ATOM   1846  CA  ARG A 123      -8.093 -10.902  -4.991  1.00  0.010          C  
ATOM   1847  C   ARG A 123      -8.784 -11.962  -4.110  1.00  0.010          C  
ATOM   1848  O   ARG A 123      -9.590 -12.772  -4.612  1.00  0.010          O  
ATOM   1849  CB  ARG A 123      -6.696 -11.303  -5.428  1.00  0.020          C  
ATOM   1850  CG  ARG A 123      -6.649 -12.536  -6.230  1.00  0.020          C  
ATOM   1851  CD  ARG A 123      -5.337 -12.773  -6.861  1.00  0.020          C  
ATOM   1852  NE  ARG A 123      -5.393 -13.989  -7.593  1.00  0.020          N  
ATOM   1853  CZ  ARG A 123      -4.454 -14.529  -8.379  1.00  0.020          C  
ATOM   1854  NH1 ARG A 123      -3.283 -13.971  -8.600  1.00  0.020          N  
ATOM   1855  NH2 ARG A 123      -4.762 -15.671  -8.929  1.00  0.020          N  
ATOM   1856  H   ARG A 123      -7.147  -9.165  -4.106  1.00  0.020          H  
ATOM   1857  HA  ARG A 123      -8.690 -10.772  -5.896  1.00  0.010          H  
ATOM   1858 1HB  ARG A 123      -6.247 -10.496  -6.007  1.00  0.020          H  
ATOM   1859 2HB  ARG A 123      -6.074 -11.461  -4.551  1.00  0.020          H  
ATOM   1860 1HG  ARG A 123      -6.843 -13.363  -5.571  1.00  0.020          H  
ATOM   1861 2HG  ARG A 123      -7.414 -12.522  -6.980  1.00  0.020          H  
ATOM   1862 1HD  ARG A 123      -5.100 -11.963  -7.549  1.00  0.020          H  
ATOM   1863 2HD  ARG A 123      -4.564 -12.859  -6.098  1.00  0.020          H  
ATOM   1864  HE  ARG A 123      -6.262 -14.531  -7.522  1.00  0.020          H  
ATOM   1865 1HH1 ARG A 123      -3.020 -13.074  -8.183  1.00  0.020          H  
ATOM   1866 2HH1 ARG A 123      -2.616 -14.425  -9.199  1.00  0.020          H  
ATOM   1867 1HH2 ARG A 123      -5.698 -16.044  -8.706  1.00  0.020          H  
ATOM   1868 2HH2 ARG A 123      -4.117 -16.151  -9.529  1.00  0.020          H  
ATOM   1869  N   MET A 124      -8.487 -11.919  -2.798  1.00  0.010          N  
ATOM   1870  CA  MET A 124      -9.125 -12.805  -1.818  1.00  0.010          C  
ATOM   1871  C   MET A 124     -10.612 -12.484  -1.654  1.00  0.010          C  
ATOM   1872  O   MET A 124     -11.442 -13.392  -1.554  1.00  0.010          O  
ATOM   1873  CB  MET A 124      -8.417 -12.719  -0.468  1.00  0.010          C  
ATOM   1874  CG  MET A 124      -8.960 -13.664   0.602  1.00  0.010          C  
ATOM   1875  SD  MET A 124      -8.735 -15.384   0.183  1.00  0.010          S  
ATOM   1876  CE  MET A 124      -9.328 -16.205   1.639  1.00  0.010          C  
ATOM   1877  H   MET A 124      -7.751 -11.260  -2.504  1.00  0.010          H  
ATOM   1878  HA  MET A 124      -9.055 -13.823  -2.172  1.00  0.010          H  
ATOM   1879 1HB  MET A 124      -7.357 -12.928  -0.602  1.00  0.020          H  
ATOM   1880 2HB  MET A 124      -8.498 -11.709  -0.086  1.00  0.020          H  
ATOM   1881 1HG  MET A 124      -8.450 -13.468   1.539  1.00  0.020          H  
ATOM   1882 2HG  MET A 124     -10.019 -13.480   0.757  1.00  0.020          H  
ATOM   1883 1HE  MET A 124      -9.242 -17.283   1.515  1.00  0.020          H  
ATOM   1884 2HE  MET A 124      -8.723 -15.898   2.489  1.00  0.020          H  
ATOM   1885 3HE  MET A 124     -10.366 -15.946   1.818  1.00  0.020          H  
ATOM   1886  N   ALA A 125     -10.963 -11.202  -1.626  1.00  0.020          N  
ATOM   1887  CA  ALA A 125     -12.354 -10.805  -1.481  1.00  0.020          C  
ATOM   1888  C   ALA A 125     -13.174 -11.345  -2.642  1.00  0.010          C  
ATOM   1889  O   ALA A 125     -14.286 -11.840  -2.439  1.00  0.010          O  
ATOM   1890  CB  ALA A 125     -12.467  -9.289  -1.412  1.00  0.030          C  
ATOM   1891  H   ALA A 125     -10.236 -10.491  -1.659  1.00  0.020          H  
ATOM   1892  HA  ALA A 125     -12.743 -11.237  -0.563  1.00  0.020          H  
ATOM   1893 1HB  ALA A 125     -13.502  -8.996  -1.300  1.00  0.030          H  
ATOM   1894 2HB  ALA A 125     -11.883  -8.920  -0.565  1.00  0.030          H  
ATOM   1895 3HB  ALA A 125     -12.075  -8.858  -2.328  1.00  0.030          H  
ATOM   1896  N   VAL A 126     -12.602 -11.318  -3.853  1.00  0.020          N  
ATOM   1897  CA  VAL A 126     -13.322 -11.819  -5.011  1.00  0.020          C  
ATOM   1898  C   VAL A 126     -13.569 -13.309  -4.874  1.00  0.010          C  
ATOM   1899  O   VAL A 126     -14.692 -13.764  -5.094  1.00  0.010          O  
ATOM   1900  CB  VAL A 126     -12.548 -11.562  -6.328  1.00  0.030          C  
ATOM   1901  CG1 VAL A 126     -13.251 -12.270  -7.505  1.00  0.030          C  
ATOM   1902  CG2 VAL A 126     -12.448 -10.083  -6.624  1.00  0.030          C  
ATOM   1903  H   VAL A 126     -11.690 -10.861  -3.956  1.00  0.020          H  
ATOM   1904  HA  VAL A 126     -14.280 -11.322  -5.064  1.00  0.020          H  
ATOM   1905  HB  VAL A 126     -11.545 -11.967  -6.225  1.00  0.030          H  
ATOM   1906 1HG1 VAL A 126     -12.685 -12.099  -8.412  1.00  0.030          H  
ATOM   1907 2HG1 VAL A 126     -13.307 -13.328  -7.328  1.00  0.030          H  
ATOM   1908 3HG1 VAL A 126     -14.259 -11.879  -7.626  1.00  0.030          H  
ATOM   1909 1HG2 VAL A 126     -11.885  -9.956  -7.540  1.00  0.030          H  
ATOM   1910 2HG2 VAL A 126     -13.410  -9.660  -6.743  1.00  0.030          H  
ATOM   1911 3HG2 VAL A 126     -11.951  -9.577  -5.827  1.00  0.030          H  
ATOM   1912  N   GLY A 127     -12.536 -14.084  -4.541  1.00  0.010          N  
ATOM   1913  CA  GLY A 127     -12.746 -15.516  -4.412  1.00  0.020          C  
ATOM   1914  C   GLY A 127     -13.761 -15.845  -3.303  1.00  0.020          C  
ATOM   1915  O   GLY A 127     -14.578 -16.760  -3.460  1.00  0.020          O  
ATOM   1916  H   GLY A 127     -11.611 -13.670  -4.382  1.00  0.010          H  
ATOM   1917 1HA  GLY A 127     -13.113 -15.902  -5.361  1.00  0.020          H  
ATOM   1918 2HA  GLY A 127     -11.804 -16.010  -4.236  1.00  0.020          H  
ATOM   1919  N   CYS A 128     -13.754 -15.066  -2.199  1.00  0.020          N  
ATOM   1920  CA  CYS A 128     -14.691 -15.295  -1.096  1.00  0.020          C  
ATOM   1921  C   CYS A 128     -16.139 -15.120  -1.561  1.00  0.020          C  
ATOM   1922  O   CYS A 128     -17.005 -15.946  -1.234  1.00  0.020          O  
ATOM   1923  CB  CYS A 128     -14.452 -14.290   0.046  1.00  0.030          C  
ATOM   1924  SG  CYS A 128     -12.911 -14.502   0.977  1.00  0.030          S  
ATOM   1925  H   CYS A 128     -13.030 -14.346  -2.110  1.00  0.020          H  
ATOM   1926  HA  CYS A 128     -14.558 -16.309  -0.727  1.00  0.020          H  
ATOM   1927 1HB  CYS A 128     -14.440 -13.290  -0.369  1.00  0.030          H  
ATOM   1928 2HB  CYS A 128     -15.278 -14.330   0.744  1.00  0.030          H  
ATOM   1929  HG  CYS A 128     -12.101 -14.070  -0.034  1.00  0.030          H  
ATOM   1930  N   VAL A 129     -16.386 -14.063  -2.349  1.00  0.020          N  
ATOM   1931  CA  VAL A 129     -17.715 -13.783  -2.876  1.00  0.020          C  
ATOM   1932  C   VAL A 129     -18.136 -14.852  -3.884  1.00  0.030          C  
ATOM   1933  O   VAL A 129     -19.286 -15.301  -3.848  1.00  0.030          O  
ATOM   1934  CB  VAL A 129     -17.804 -12.377  -3.517  1.00  0.030          C  
ATOM   1935  CG1 VAL A 129     -19.187 -12.175  -4.206  1.00  0.030          C  
ATOM   1936  CG2 VAL A 129     -17.609 -11.306  -2.441  1.00  0.030          C  
ATOM   1937  H   VAL A 129     -15.616 -13.407  -2.533  1.00  0.020          H  
ATOM   1938  HA  VAL A 129     -18.418 -13.807  -2.044  1.00  0.020          H  
ATOM   1939  HB  VAL A 129     -17.026 -12.292  -4.280  1.00  0.030          H  
ATOM   1940 1HG1 VAL A 129     -19.224 -11.185  -4.663  1.00  0.030          H  
ATOM   1941 2HG1 VAL A 129     -19.340 -12.920  -4.971  1.00  0.030          H  
ATOM   1942 3HG1 VAL A 129     -19.980 -12.263  -3.464  1.00  0.030          H  
ATOM   1943 1HG2 VAL A 129     -17.661 -10.320  -2.895  1.00  0.030          H  
ATOM   1944 2HG2 VAL A 129     -18.389 -11.402  -1.702  1.00  0.030          H  
ATOM   1945 3HG2 VAL A 129     -16.648 -11.432  -1.964  1.00  0.030          H  
ATOM   1946  N   ILE A 130     -17.226 -15.256  -4.788  1.00  0.030          N  
ATOM   1947  CA  ILE A 130     -17.575 -16.256  -5.793  1.00  0.040          C  
ATOM   1948  C   ILE A 130     -17.983 -17.552  -5.135  1.00  0.040          C  
ATOM   1949  O   ILE A 130     -18.968 -18.165  -5.552  1.00  0.030          O  
ATOM   1950  CB  ILE A 130     -16.413 -16.582  -6.769  1.00  0.050          C  
ATOM   1951  CG1 ILE A 130     -16.106 -15.370  -7.662  1.00  0.050          C  
ATOM   1952  CG2 ILE A 130     -16.784 -17.845  -7.657  1.00  0.050          C  
ATOM   1953  CD1 ILE A 130     -14.795 -15.492  -8.428  1.00  0.050          C  
ATOM   1954  H   ILE A 130     -16.290 -14.834  -4.788  1.00  0.040          H  
ATOM   1955  HA  ILE A 130     -18.418 -15.877  -6.370  1.00  0.050          H  
ATOM   1956  HB  ILE A 130     -15.511 -16.798  -6.191  1.00  0.060          H  
ATOM   1957 1HG1 ILE A 130     -16.912 -15.238  -8.374  1.00  0.060          H  
ATOM   1958 2HG1 ILE A 130     -16.060 -14.483  -7.036  1.00  0.060          H  
ATOM   1959 1HG2 ILE A 130     -15.972 -18.091  -8.335  1.00  0.060          H  
ATOM   1960 2HG2 ILE A 130     -16.973 -18.720  -7.037  1.00  0.060          H  
ATOM   1961 3HG2 ILE A 130     -17.678 -17.621  -8.236  1.00  0.060          H  
ATOM   1962 1HD1 ILE A 130     -14.640 -14.608  -9.013  1.00  0.060          H  
ATOM   1963 2HD1 ILE A 130     -13.970 -15.606  -7.727  1.00  0.060          H  
ATOM   1964 3HD1 ILE A 130     -14.818 -16.346  -9.090  1.00  0.060          H  
ATOM   1965  N   GLU A 131     -17.202 -18.029  -4.158  1.00  0.050          N  
ATOM   1966  CA  GLU A 131     -17.544 -19.292  -3.521  1.00  0.060          C  
ATOM   1967  C   GLU A 131     -18.857 -19.228  -2.766  1.00  0.050          C  
ATOM   1968  O   GLU A 131     -19.659 -20.164  -2.841  1.00  0.060          O  
ATOM   1969  CB  GLU A 131     -16.428 -19.754  -2.589  1.00  0.080          C  
ATOM   1970  CG  GLU A 131     -15.176 -20.260  -3.300  1.00  0.080          C  
ATOM   1971  CD  GLU A 131     -15.445 -21.539  -4.089  1.00  0.080          C  
ATOM   1972  OE1 GLU A 131     -16.120 -22.387  -3.565  1.00  0.080          O  
ATOM   1973  OE2 GLU A 131     -14.968 -21.672  -5.200  1.00  0.080          O  
ATOM   1974  H   GLU A 131     -16.367 -17.512  -3.862  1.00  0.060          H  
ATOM   1975  HA  GLU A 131     -17.651 -20.042  -4.306  1.00  0.070          H  
ATOM   1976 1HB  GLU A 131     -16.127 -18.916  -1.953  1.00  0.100          H  
ATOM   1977 2HB  GLU A 131     -16.797 -20.544  -1.935  1.00  0.100          H  
ATOM   1978 1HG  GLU A 131     -14.819 -19.485  -3.982  1.00  0.100          H  
ATOM   1979 2HG  GLU A 131     -14.398 -20.445  -2.560  1.00  0.100          H  
ATOM   1980  N   LEU A 132     -19.134 -18.113  -2.089  1.00  0.030          N  
ATOM   1981  CA  LEU A 132     -20.390 -18.037  -1.376  1.00  0.030          C  
ATOM   1982  C   LEU A 132     -21.554 -18.044  -2.364  1.00  0.030          C  
ATOM   1983  O   LEU A 132     -22.531 -18.781  -2.182  1.00  0.030          O  
ATOM   1984  CB  LEU A 132     -20.418 -16.769  -0.518  1.00  0.040          C  
ATOM   1985  CG  LEU A 132     -21.686 -16.500   0.319  1.00  0.040          C  
ATOM   1986  CD1 LEU A 132     -21.918 -17.603   1.295  1.00  0.040          C  
ATOM   1987  CD2 LEU A 132     -21.498 -15.227   1.060  1.00  0.040          C  
ATOM   1988  H   LEU A 132     -18.452 -17.350  -2.012  1.00  0.040          H  
ATOM   1989  HA  LEU A 132     -20.464 -18.915  -0.739  1.00  0.040          H  
ATOM   1990 1HB  LEU A 132     -19.571 -16.807   0.158  1.00  0.050          H  
ATOM   1991 2HB  LEU A 132     -20.272 -15.911  -1.182  1.00  0.050          H  
ATOM   1992  HG  LEU A 132     -22.557 -16.428  -0.336  1.00  0.050          H  
ATOM   1993 1HD1 LEU A 132     -22.804 -17.390   1.875  1.00  0.050          H  
ATOM   1994 2HD1 LEU A 132     -22.057 -18.535   0.775  1.00  0.050          H  
ATOM   1995 3HD1 LEU A 132     -21.057 -17.670   1.952  1.00  0.050          H  
ATOM   1996 1HD2 LEU A 132     -22.367 -15.038   1.636  1.00  0.050          H  
ATOM   1997 2HD2 LEU A 132     -20.635 -15.302   1.722  1.00  0.050          H  
ATOM   1998 3HD2 LEU A 132     -21.347 -14.421   0.357  1.00  0.050          H  
ATOM   1999  N   ALA A 133     -21.460 -17.222  -3.417  1.00  0.020          N  
ATOM   2000  CA  ALA A 133     -22.515 -17.156  -4.412  1.00  0.010          C  
ATOM   2001  C   ALA A 133     -22.701 -18.475  -5.138  1.00  0.020          C  
ATOM   2002  O   ALA A 133     -23.834 -18.855  -5.426  1.00  0.010          O  
ATOM   2003  CB  ALA A 133     -22.231 -16.066  -5.397  1.00  0.020          C  
ATOM   2004  H   ALA A 133     -20.634 -16.624  -3.528  1.00  0.020          H  
ATOM   2005  HA  ALA A 133     -23.437 -16.936  -3.901  1.00  0.010          H  
ATOM   2006 1HB  ALA A 133     -23.039 -16.000  -6.122  1.00  0.020          H  
ATOM   2007 2HB  ALA A 133     -22.132 -15.118  -4.866  1.00  0.020          H  
ATOM   2008 3HB  ALA A 133     -21.297 -16.306  -5.900  1.00  0.020          H  
ATOM   2009  N   SER A 134     -21.609 -19.188  -5.426  1.00  0.020          N  
ATOM   2010  CA  SER A 134     -21.686 -20.467  -6.109  1.00  0.030          C  
ATOM   2011  C   SER A 134     -22.491 -21.461  -5.283  1.00  0.030          C  
ATOM   2012  O   SER A 134     -23.382 -22.138  -5.815  1.00  0.030          O  
ATOM   2013  CB  SER A 134     -20.291 -20.997  -6.362  1.00  0.040          C  
ATOM   2014  OG  SER A 134     -20.327 -22.236  -7.006  1.00  0.040          O  
ATOM   2015  H   SER A 134     -20.680 -18.815  -5.211  1.00  0.020          H  
ATOM   2016  HA  SER A 134     -22.185 -20.321  -7.067  1.00  0.040          H  
ATOM   2017 1HB  SER A 134     -19.735 -20.282  -6.966  1.00  0.050          H  
ATOM   2018 2HB  SER A 134     -19.764 -21.092  -5.413  1.00  0.050          H  
ATOM   2019  HG  SER A 134     -19.407 -22.473  -7.160  1.00  0.050          H  
ATOM   2020  N   LYS A 135     -22.184 -21.541  -3.978  1.00  0.030          N  
ATOM   2021  CA  LYS A 135     -22.878 -22.443  -3.069  1.00  0.040          C  
ATOM   2022  C   LYS A 135     -24.374 -22.088  -2.941  1.00  0.030          C  
ATOM   2023  O   LYS A 135     -25.236 -22.980  -2.883  1.00  0.030          O  
ATOM   2024  CB  LYS A 135     -22.161 -22.444  -1.733  1.00  0.050          C  
ATOM   2025  CG  LYS A 135     -20.796 -23.144  -1.763  1.00  0.050          C  
ATOM   2026  CD  LYS A 135     -20.041 -23.011  -0.432  1.00  0.050          C  
ATOM   2027  CE  LYS A 135     -20.567 -23.962   0.681  1.00  0.050          C  
ATOM   2028  NZ  LYS A 135     -20.194 -25.399   0.431  1.00  0.050          N  
ATOM   2029  H   LYS A 135     -21.410 -20.969  -3.618  1.00  0.040          H  
ATOM   2030  HA  LYS A 135     -22.813 -23.452  -3.478  1.00  0.050          H  
ATOM   2031 1HB  LYS A 135     -21.994 -21.418  -1.415  1.00  0.060          H  
ATOM   2032 2HB  LYS A 135     -22.772 -22.935  -1.022  1.00  0.060          H  
ATOM   2033 1HG  LYS A 135     -20.939 -24.193  -2.001  1.00  0.060          H  
ATOM   2034 2HG  LYS A 135     -20.188 -22.700  -2.551  1.00  0.060          H  
ATOM   2035 1HD  LYS A 135     -18.984 -23.216  -0.604  1.00  0.060          H  
ATOM   2036 2HD  LYS A 135     -20.132 -21.986  -0.102  1.00  0.060          H  
ATOM   2037 1HE  LYS A 135     -20.142 -23.661   1.629  1.00  0.060          H  
ATOM   2038 2HE  LYS A 135     -21.648 -23.893   0.746  1.00  0.060          H  
ATOM   2039 1HZ  LYS A 135     -20.550 -25.980   1.176  1.00  0.060          H  
ATOM   2040 2HZ  LYS A 135     -20.600 -25.736  -0.450  1.00  0.060          H  
ATOM   2041 3HZ  LYS A 135     -19.195 -25.492   0.388  1.00  0.060          H  
ATOM   2042  N   VAL A 136     -24.711 -20.790  -2.919  1.00  0.030          N  
ATOM   2043  CA  VAL A 136     -26.130 -20.421  -2.881  1.00  0.020          C  
ATOM   2044  C   VAL A 136     -26.795 -20.776  -4.219  1.00  0.020          C  
ATOM   2045  O   VAL A 136     -27.856 -21.395  -4.253  1.00  0.020          O  
ATOM   2046  CB  VAL A 136     -26.330 -18.929  -2.548  1.00  0.030          C  
ATOM   2047  CG1 VAL A 136     -27.830 -18.529  -2.694  1.00  0.030          C  
ATOM   2048  CG2 VAL A 136     -25.875 -18.683  -1.120  1.00  0.030          C  
ATOM   2049  H   VAL A 136     -23.974 -20.073  -2.894  1.00  0.040          H  
ATOM   2050  HA  VAL A 136     -26.621 -20.999  -2.101  1.00  0.020          H  
ATOM   2051  HB  VAL A 136     -25.740 -18.327  -3.236  1.00  0.040          H  
ATOM   2052 1HG1 VAL A 136     -27.956 -17.475  -2.454  1.00  0.040          H  
ATOM   2053 2HG1 VAL A 136     -28.167 -18.700  -3.711  1.00  0.040          H  
ATOM   2054 3HG1 VAL A 136     -28.437 -19.128  -2.014  1.00  0.040          H  
ATOM   2055 1HG2 VAL A 136     -25.999 -17.659  -0.870  1.00  0.040          H  
ATOM   2056 2HG2 VAL A 136     -26.476 -19.281  -0.447  1.00  0.040          H  
ATOM   2057 3HG2 VAL A 136     -24.828 -18.951  -1.017  1.00  0.040          H  
ATOM   2058  N   ALA A 137     -26.157 -20.419  -5.335  1.00  0.020          N  
ATOM   2059  CA  ALA A 137     -26.685 -20.676  -6.673  1.00  0.020          C  
ATOM   2060  C   ALA A 137     -26.923 -22.160  -6.927  1.00  0.020          C  
ATOM   2061  O   ALA A 137     -27.891 -22.546  -7.582  1.00  0.020          O  
ATOM   2062  CB  ALA A 137     -25.721 -20.162  -7.721  1.00  0.030          C  
ATOM   2063  H   ALA A 137     -25.273 -19.920  -5.262  1.00  0.020          H  
ATOM   2064  HA  ALA A 137     -27.635 -20.149  -6.762  1.00  0.020          H  
ATOM   2065 1HB  ALA A 137     -26.137 -20.327  -8.711  1.00  0.030          H  
ATOM   2066 2HB  ALA A 137     -25.541 -19.124  -7.575  1.00  0.030          H  
ATOM   2067 3HB  ALA A 137     -24.778 -20.696  -7.624  1.00  0.030          H  
ATOM   2068  N   SER A 138     -26.046 -22.992  -6.370  1.00  0.020          N  
ATOM   2069  CA  SER A 138     -26.082 -24.437  -6.520  1.00  0.020          C  
ATOM   2070  C   SER A 138     -27.054 -25.118  -5.551  1.00  0.020          C  
ATOM   2071  O   SER A 138     -27.245 -26.335  -5.609  1.00  0.020          O  
ATOM   2072  CB  SER A 138     -24.688 -24.991  -6.282  1.00  0.030          C  
ATOM   2073  OG  SER A 138     -23.778 -24.499  -7.230  1.00  0.030          O  
ATOM   2074  H   SER A 138     -25.242 -22.592  -5.885  1.00  0.020          H  
ATOM   2075  HA  SER A 138     -26.391 -24.665  -7.539  1.00  0.020          H  
ATOM   2076 1HB  SER A 138     -24.354 -24.719  -5.278  1.00  0.030          H  
ATOM   2077 2HB  SER A 138     -24.720 -26.077  -6.333  1.00  0.030          H  
ATOM   2078  HG  SER A 138     -23.556 -23.587  -6.928  1.00  0.030          H  
ATOM   2079  N   GLY A 139     -27.634 -24.349  -4.626  1.00  0.020          N  
ATOM   2080  CA  GLY A 139     -28.543 -24.878  -3.624  1.00  0.020          C  
ATOM   2081  C   GLY A 139     -27.879 -25.547  -2.416  1.00  0.020          C  
ATOM   2082  O   GLY A 139     -28.543 -26.311  -1.710  1.00  0.020          O  
ATOM   2083  H   GLY A 139     -27.485 -23.338  -4.629  1.00  0.020          H  
ATOM   2084 1HA  GLY A 139     -29.163 -24.054  -3.266  1.00  0.020          H  
ATOM   2085 2HA  GLY A 139     -29.219 -25.585  -4.099  1.00  0.020          H  
ATOM   2086  N   GLU A 140     -26.576 -25.318  -2.179  1.00  0.020          N  
ATOM   2087  CA  GLU A 140     -25.937 -25.949  -1.034  1.00  0.020          C  
ATOM   2088  C   GLU A 140     -26.290 -25.115   0.185  1.00  0.030          C  
ATOM   2089  O   GLU A 140     -26.470 -25.625   1.288  1.00  0.030          O  
ATOM   2090  CB  GLU A 140     -24.424 -26.026  -1.212  1.00  0.030          C  
ATOM   2091  CG  GLU A 140     -23.962 -26.932  -2.355  1.00  0.030          C  
ATOM   2092  CD  GLU A 140     -22.463 -27.032  -2.436  1.00  0.030          C  
ATOM   2093  OE1 GLU A 140     -21.819 -26.469  -1.575  1.00  0.030          O  
ATOM   2094  OE2 GLU A 140     -21.963 -27.656  -3.336  1.00  0.030          O  
ATOM   2095  H   GLU A 140     -26.033 -24.654  -2.729  1.00  0.020          H  
ATOM   2096  HA  GLU A 140     -26.336 -26.954  -0.903  1.00  0.020          H  
ATOM   2097 1HB  GLU A 140     -24.036 -25.027  -1.403  1.00  0.030          H  
ATOM   2098 2HB  GLU A 140     -23.968 -26.381  -0.289  1.00  0.030          H  
ATOM   2099 1HG  GLU A 140     -24.382 -27.926  -2.211  1.00  0.030          H  
ATOM   2100 2HG  GLU A 140     -24.351 -26.536  -3.295  1.00  0.030          H  
ATOM   2101  N   LEU A 141     -26.390 -23.813  -0.055  1.00  0.030          N  
ATOM   2102  CA  LEU A 141     -26.754 -22.795   0.917  1.00  0.040          C  
ATOM   2103  C   LEU A 141     -28.083 -22.194   0.521  1.00  0.040          C  
ATOM   2104  O   LEU A 141     -28.514 -22.325  -0.622  1.00  0.040          O  
ATOM   2105  CB  LEU A 141     -25.702 -21.703   0.976  1.00  0.050          C  
ATOM   2106  CG  LEU A 141     -24.316 -22.101   1.368  1.00  0.050          C  
ATOM   2107  CD1 LEU A 141     -23.439 -20.912   1.134  1.00  0.050          C  
ATOM   2108  CD2 LEU A 141     -24.259 -22.514   2.854  1.00  0.050          C  
ATOM   2109  H   LEU A 141     -26.184 -23.512  -1.007  1.00  0.040          H  
ATOM   2110  HA  LEU A 141     -26.871 -23.255   1.896  1.00  0.050          H  
ATOM   2111 1HB  LEU A 141     -25.616 -21.300  -0.007  1.00  0.060          H  
ATOM   2112 2HB  LEU A 141     -26.045 -20.914   1.656  1.00  0.060          H  
ATOM   2113  HG  LEU A 141     -23.991 -22.927   0.764  1.00  0.060          H  
ATOM   2114 1HD1 LEU A 141     -22.423 -21.159   1.385  1.00  0.060          H  
ATOM   2115 2HD1 LEU A 141     -23.487 -20.619   0.092  1.00  0.060          H  
ATOM   2116 3HD1 LEU A 141     -23.784 -20.088   1.739  1.00  0.060          H  
ATOM   2117 1HD2 LEU A 141     -23.238 -22.784   3.120  1.00  0.060          H  
ATOM   2118 2HD2 LEU A 141     -24.591 -21.689   3.488  1.00  0.060          H  
ATOM   2119 3HD2 LEU A 141     -24.903 -23.379   3.035  1.00  0.060          H  
ATOM   2120  N   LYS A 142     -28.760 -21.576   1.471  1.00  0.050          N  
ATOM   2121  CA  LYS A 142     -30.026 -20.917   1.181  1.00  0.050          C  
ATOM   2122  C   LYS A 142     -29.807 -19.518   0.607  1.00  0.040          C  
ATOM   2123  O   LYS A 142     -30.475 -19.098  -0.337  1.00  0.020          O  
ATOM   2124  CB  LYS A 142     -30.855 -20.838   2.464  1.00  0.070          C  
ATOM   2125  CG  LYS A 142     -32.233 -20.230   2.313  1.00  0.070          C  
ATOM   2126  CD  LYS A 142     -32.998 -20.327   3.626  1.00  0.070          C  
ATOM   2127  CE  LYS A 142     -34.385 -19.717   3.517  1.00  0.070          C  
ATOM   2128  NZ  LYS A 142     -35.138 -19.837   4.797  1.00  0.070          N  
ATOM   2129  H   LYS A 142     -28.360 -21.528   2.413  1.00  0.060          H  
ATOM   2130  HA  LYS A 142     -30.565 -21.507   0.440  1.00  0.060          H  
ATOM   2131 1HB  LYS A 142     -30.967 -21.838   2.886  1.00  0.080          H  
ATOM   2132 2HB  LYS A 142     -30.318 -20.237   3.199  1.00  0.080          H  
ATOM   2133 1HG  LYS A 142     -32.142 -19.179   2.030  1.00  0.080          H  
ATOM   2134 2HG  LYS A 142     -32.780 -20.751   1.527  1.00  0.080          H  
ATOM   2135 1HD  LYS A 142     -33.088 -21.377   3.920  1.00  0.080          H  
ATOM   2136 2HD  LYS A 142     -32.439 -19.799   4.402  1.00  0.080          H  
ATOM   2137 1HE  LYS A 142     -34.291 -18.662   3.259  1.00  0.080          H  
ATOM   2138 2HE  LYS A 142     -34.941 -20.227   2.731  1.00  0.080          H  
ATOM   2139 1HZ  LYS A 142     -36.054 -19.421   4.693  1.00  0.080          H  
ATOM   2140 2HZ  LYS A 142     -35.238 -20.813   5.042  1.00  0.080          H  
ATOM   2141 3HZ  LYS A 142     -34.627 -19.356   5.527  1.00  0.080          H  
ATOM   2142  N   ASN A 143     -28.921 -18.785   1.258  1.00  0.060          N  
ATOM   2143  CA  ASN A 143     -28.599 -17.395   0.963  1.00  0.050          C  
ATOM   2144  C   ASN A 143     -27.288 -17.052   1.677  1.00  0.040          C  
ATOM   2145  O   ASN A 143     -26.699 -17.932   2.317  1.00  0.030          O  
ATOM   2146  CB  ASN A 143     -29.759 -16.497   1.361  1.00  0.070          C  
ATOM   2147  CG  ASN A 143     -30.126 -16.583   2.796  1.00  0.070          C  
ATOM   2148  OD1 ASN A 143     -29.241 -16.711   3.638  1.00  0.070          O  
ATOM   2149  ND2 ASN A 143     -31.388 -16.491   3.085  1.00  0.070          N  
ATOM   2150  H   ASN A 143     -28.424 -19.242   2.007  1.00  0.070          H  
ATOM   2151  HA  ASN A 143     -28.434 -17.276  -0.106  1.00  0.060          H  
ATOM   2152 1HB  ASN A 143     -29.528 -15.475   1.134  1.00  0.090          H  
ATOM   2153 2HB  ASN A 143     -30.634 -16.756   0.768  1.00  0.090          H  
ATOM   2154 1HD2 ASN A 143     -31.691 -16.500   4.059  1.00  0.090          H  
ATOM   2155 2HD2 ASN A 143     -32.052 -16.382   2.346  1.00  0.090          H  
ATOM   2156  N   GLY A 144     -26.830 -15.798   1.604  1.00  0.030          N  
ATOM   2157  CA  GLY A 144     -25.612 -15.479   2.356  1.00  0.030          C  
ATOM   2158  C   GLY A 144     -25.136 -14.023   2.382  1.00  0.030          C  
ATOM   2159  O   GLY A 144     -25.727 -13.131   1.765  1.00  0.030          O  
ATOM   2160  H   GLY A 144     -27.314 -15.106   1.020  1.00  0.040          H  
ATOM   2161 1HA  GLY A 144     -25.749 -15.808   3.381  1.00  0.040          H  
ATOM   2162 2HA  GLY A 144     -24.805 -16.092   1.962  1.00  0.040          H  
ATOM   2163  N   PHE A 145     -24.049 -13.817   3.143  1.00  0.030          N  
ATOM   2164  CA  PHE A 145     -23.387 -12.519   3.369  1.00  0.040          C  
ATOM   2165  C   PHE A 145     -21.849 -12.634   3.375  1.00  0.030          C  
ATOM   2166  O   PHE A 145     -21.274 -13.423   4.123  1.00  0.060          O  
ATOM   2167  CB  PHE A 145     -23.903 -11.894   4.678  1.00  0.050          C  
ATOM   2168  CG  PHE A 145     -23.321 -10.537   5.097  1.00  0.050          C  
ATOM   2169  CD1 PHE A 145     -23.257  -9.445   4.224  1.00  0.050          C  
ATOM   2170  CD2 PHE A 145     -22.895 -10.349   6.405  1.00  0.050          C  
ATOM   2171  CE1 PHE A 145     -22.764  -8.219   4.644  1.00  0.050          C  
ATOM   2172  CE2 PHE A 145     -22.420  -9.129   6.828  1.00  0.050          C  
ATOM   2173  CZ  PHE A 145     -22.345  -8.061   5.952  1.00  0.050          C  
ATOM   2174  H   PHE A 145     -23.672 -14.661   3.588  1.00  0.040          H  
ATOM   2175  HA  PHE A 145     -23.677 -11.865   2.560  1.00  0.050          H  
ATOM   2176 1HB  PHE A 145     -24.970 -11.764   4.592  1.00  0.060          H  
ATOM   2177 2HB  PHE A 145     -23.737 -12.588   5.490  1.00  0.060          H  
ATOM   2178  HD1 PHE A 145     -23.593  -9.562   3.207  1.00  0.060          H  
ATOM   2179  HD2 PHE A 145     -22.948 -11.182   7.107  1.00  0.060          H  
ATOM   2180  HE1 PHE A 145     -22.716  -7.381   3.946  1.00  0.060          H  
ATOM   2181  HE2 PHE A 145     -22.101  -9.012   7.857  1.00  0.060          H  
ATOM   2182  HZ  PHE A 145     -21.963  -7.099   6.296  1.00  0.060          H  
ATOM   2183  N   ALA A 146     -21.186 -11.882   2.504  1.00  0.040          N  
ATOM   2184  CA  ALA A 146     -19.730 -11.917   2.420  1.00  0.030          C  
ATOM   2185  C   ALA A 146     -19.097 -10.737   3.159  1.00  0.020          C  
ATOM   2186  O   ALA A 146     -19.193  -9.569   2.741  1.00  0.020          O  
ATOM   2187  CB  ALA A 146     -19.282 -11.943   0.962  1.00  0.050          C  
ATOM   2188  H   ALA A 146     -21.717 -11.263   1.899  1.00  0.050          H  
ATOM   2189  HA  ALA A 146     -19.386 -12.826   2.907  1.00  0.040          H  
ATOM   2190 1HB  ALA A 146     -18.210 -12.011   0.909  1.00  0.060          H  
ATOM   2191 2HB  ALA A 146     -19.710 -12.802   0.465  1.00  0.060          H  
ATOM   2192 3HB  ALA A 146     -19.601 -11.051   0.461  1.00  0.060          H  
ATOM   2193  N   VAL A 147     -18.414 -11.028   4.260  1.00  0.040          N  
ATOM   2194  CA  VAL A 147     -17.819  -9.980   5.065  1.00  0.040          C  
ATOM   2195  C   VAL A 147     -16.402  -9.792   4.537  1.00  0.050          C  
ATOM   2196  O   VAL A 147     -15.444 -10.365   5.057  1.00  0.060          O  
ATOM   2197  CB  VAL A 147     -17.830 -10.398   6.558  1.00  0.060          C  
ATOM   2198  CG1 VAL A 147     -17.294  -9.292   7.437  1.00  0.060          C  
ATOM   2199  CG2 VAL A 147     -19.229 -10.750   6.966  1.00  0.060          C  
ATOM   2200  H   VAL A 147     -18.280 -12.000   4.553  1.00  0.050          H  
ATOM   2201  HA  VAL A 147     -18.383  -9.055   4.938  1.00  0.050          H  
ATOM   2202  HB  VAL A 147     -17.189 -11.266   6.682  1.00  0.070          H  
ATOM   2203 1HG1 VAL A 147     -17.291  -9.610   8.483  1.00  0.070          H  
ATOM   2204 2HG1 VAL A 147     -16.313  -9.071   7.137  1.00  0.070          H  
ATOM   2205 3HG1 VAL A 147     -17.914  -8.408   7.328  1.00  0.070          H  
ATOM   2206 1HG2 VAL A 147     -19.242 -11.060   8.009  1.00  0.070          H  
ATOM   2207 2HG2 VAL A 147     -19.838  -9.880   6.834  1.00  0.070          H  
ATOM   2208 3HG2 VAL A 147     -19.608 -11.557   6.346  1.00  0.070          H  
ATOM   2209  N   VAL A 148     -16.305  -8.984   3.494  1.00  0.060          N  
ATOM   2210  CA  VAL A 148     -15.074  -8.801   2.738  1.00  0.060          C  
ATOM   2211  C   VAL A 148     -14.644  -7.349   2.576  1.00  0.060          C  
ATOM   2212  O   VAL A 148     -15.433  -6.429   2.751  1.00  0.070          O  
ATOM   2213  CB  VAL A 148     -15.253  -9.404   1.317  1.00  0.080          C  
ATOM   2214  CG1 VAL A 148     -15.532 -10.910   1.373  1.00  0.080          C  
ATOM   2215  CG2 VAL A 148     -16.442  -8.699   0.592  1.00  0.080          C  
ATOM   2216  H   VAL A 148     -17.178  -8.561   3.178  1.00  0.070          H  
ATOM   2217  HA  VAL A 148     -14.277  -9.333   3.255  1.00  0.070          H  
ATOM   2218  HB  VAL A 148     -14.347  -9.255   0.766  1.00  0.100          H  
ATOM   2219 1HG1 VAL A 148     -15.643 -11.295   0.360  1.00  0.100          H  
ATOM   2220 2HG1 VAL A 148     -14.722 -11.413   1.849  1.00  0.100          H  
ATOM   2221 3HG1 VAL A 148     -16.431 -11.090   1.930  1.00  0.100          H  
ATOM   2222 1HG2 VAL A 148     -16.550  -9.111  -0.408  1.00  0.100          H  
ATOM   2223 2HG2 VAL A 148     -17.361  -8.858   1.141  1.00  0.100          H  
ATOM   2224 3HG2 VAL A 148     -16.259  -7.621   0.513  1.00  0.100          H  
ATOM   2225  N   ARG A 149     -13.382  -7.164   2.224  1.00  0.040          N  
ATOM   2226  CA  ARG A 149     -12.822  -5.858   1.929  1.00  0.060          C  
ATOM   2227  C   ARG A 149     -11.573  -6.120   1.120  1.00  0.070          C  
ATOM   2228  O   ARG A 149     -10.982  -7.189   1.271  1.00  0.120          O  
ATOM   2229  CB  ARG A 149     -12.408  -5.106   3.190  1.00  0.080          C  
ATOM   2230  CG  ARG A 149     -11.244  -5.765   3.941  1.00  0.080          C  
ATOM   2231  CD  ARG A 149     -10.813  -5.027   5.150  1.00  0.080          C  
ATOM   2232  NE  ARG A 149     -10.189  -3.734   4.817  1.00  0.080          N  
ATOM   2233  CZ  ARG A 149      -8.894  -3.541   4.435  1.00  0.080          C  
ATOM   2234  NH1 ARG A 149      -8.043  -4.546   4.310  1.00  0.080          N  
ATOM   2235  NH2 ARG A 149      -8.474  -2.308   4.174  1.00  0.080          N  
ATOM   2236  H   ARG A 149     -12.783  -7.975   2.126  1.00  0.050          H  
ATOM   2237  HA  ARG A 149     -13.544  -5.278   1.360  1.00  0.070          H  
ATOM   2238 1HB  ARG A 149     -12.117  -4.093   2.946  1.00  0.090          H  
ATOM   2239 2HB  ARG A 149     -13.256  -5.047   3.870  1.00  0.090          H  
ATOM   2240 1HG  ARG A 149     -11.529  -6.757   4.223  1.00  0.090          H  
ATOM   2241 2HG  ARG A 149     -10.371  -5.825   3.299  1.00  0.090          H  
ATOM   2242 1HD  ARG A 149     -11.683  -4.829   5.772  1.00  0.090          H  
ATOM   2243 2HD  ARG A 149     -10.100  -5.629   5.713  1.00  0.090          H  
ATOM   2244  HE  ARG A 149     -10.764  -2.911   4.886  1.00  0.090          H  
ATOM   2245 1HH1 ARG A 149      -8.321  -5.521   4.495  1.00  0.090          H  
ATOM   2246 2HH1 ARG A 149      -7.098  -4.369   4.012  1.00  0.090          H  
ATOM   2247 1HH2 ARG A 149      -9.106  -1.526   4.264  1.00  0.090          H  
ATOM   2248 2HH2 ARG A 149      -7.519  -2.150   3.889  1.00  0.090          H  
ATOM   2249  N   PRO A 150     -11.134  -5.189   0.280  1.00  0.040          N  
ATOM   2250  CA  PRO A 150     -11.635  -3.875  -0.119  1.00  0.060          C  
ATOM   2251  C   PRO A 150     -12.895  -4.023  -0.976  1.00  0.070          C  
ATOM   2252  O   PRO A 150     -13.178  -5.130  -1.427  1.00  0.090          O  
ATOM   2253  CB  PRO A 150     -10.453  -3.334  -0.939  1.00  0.090          C  
ATOM   2254  CG  PRO A 150      -9.775  -4.539  -1.429  1.00  0.090          C  
ATOM   2255  CD  PRO A 150      -9.890  -5.524  -0.322  1.00  0.090          C  
ATOM   2256  HA  PRO A 150     -11.814  -3.265   0.771  1.00  0.070          H  
ATOM   2257 1HB  PRO A 150     -10.807  -2.726  -1.787  1.00  0.110          H  
ATOM   2258 2HB  PRO A 150      -9.809  -2.692  -0.322  1.00  0.110          H  
ATOM   2259 1HG  PRO A 150     -10.285  -4.872  -2.339  1.00  0.110          H  
ATOM   2260 2HG  PRO A 150      -8.728  -4.311  -1.693  1.00  0.110          H  
ATOM   2261 1HD  PRO A 150      -9.939  -6.544  -0.682  1.00  0.110          H  
ATOM   2262 2HD  PRO A 150      -9.078  -5.388   0.402  1.00  0.110          H  
ATOM   2263  N   PRO A 151     -13.669  -2.941  -1.171  1.00  0.070          N  
ATOM   2264  CA  PRO A 151     -14.870  -2.878  -1.991  1.00  0.080          C  
ATOM   2265  C   PRO A 151     -14.467  -3.088  -3.431  1.00  0.050          C  
ATOM   2266  O   PRO A 151     -13.293  -2.956  -3.751  1.00  0.050          O  
ATOM   2267  CB  PRO A 151     -15.378  -1.454  -1.745  1.00  0.120          C  
ATOM   2268  CG  PRO A 151     -14.157  -0.660  -1.337  1.00  0.120          C  
ATOM   2269  CD  PRO A 151     -13.298  -1.634  -0.563  1.00  0.120          C  
ATOM   2270  HA  PRO A 151     -15.600  -3.632  -1.663  1.00  0.100          H  
ATOM   2271 1HB  PRO A 151     -15.862  -1.073  -2.657  1.00  0.140          H  
ATOM   2272 2HB  PRO A 151     -16.138  -1.469  -0.984  1.00  0.140          H  
ATOM   2273 1HG  PRO A 151     -13.633  -0.261  -2.223  1.00  0.140          H  
ATOM   2274 2HG  PRO A 151     -14.461   0.211  -0.738  1.00  0.140          H  
ATOM   2275 1HD  PRO A 151     -12.261  -1.358  -0.750  1.00  0.140          H  
ATOM   2276 2HD  PRO A 151     -13.556  -1.612   0.504  1.00  0.140          H  
ATOM   2277  N   GLY A 152     -15.414  -3.395  -4.302  1.00  0.050          N  
ATOM   2278  CA  GLY A 152     -15.083  -3.625  -5.701  1.00  0.040          C  
ATOM   2279  C   GLY A 152     -16.003  -2.951  -6.733  1.00  0.030          C  
ATOM   2280  O   GLY A 152     -15.622  -2.828  -7.902  1.00  0.050          O  
ATOM   2281  H   GLY A 152     -16.378  -3.483  -3.989  1.00  0.060          H  
ATOM   2282 1HA  GLY A 152     -14.051  -3.349  -5.883  1.00  0.050          H  
ATOM   2283 2HA  GLY A 152     -15.121  -4.699  -5.860  1.00  0.050          H  
ATOM   2284  N   HIS A 153     -17.139  -2.395  -6.305  1.00  0.020          N  
ATOM   2285  CA  HIS A 153     -18.121  -1.797  -7.223  1.00  0.030          C  
ATOM   2286  C   HIS A 153     -17.628  -0.674  -8.159  1.00  0.020          C  
ATOM   2287  O   HIS A 153     -18.195  -0.509  -9.254  1.00  0.020          O  
ATOM   2288  CB  HIS A 153     -19.330  -1.317  -6.398  1.00  0.040          C  
ATOM   2289  CG  HIS A 153     -19.059  -0.173  -5.416  1.00  0.040          C  
ATOM   2290  ND1 HIS A 153     -18.312  -0.351  -4.272  1.00  0.040          N  
ATOM   2291  CD2 HIS A 153     -19.501   1.112  -5.370  1.00  0.040          C  
ATOM   2292  CE1 HIS A 153     -18.286   0.775  -3.582  1.00  0.040          C  
ATOM   2293  NE2 HIS A 153     -18.999   1.671  -4.224  1.00  0.040          N  
ATOM   2294  H   HIS A 153     -17.399  -2.468  -5.311  1.00  0.020          H  
ATOM   2295  HA  HIS A 153     -18.490  -2.591  -7.870  1.00  0.040          H  
ATOM   2296 1HB  HIS A 153     -20.128  -1.002  -7.073  1.00  0.050          H  
ATOM   2297 2HB  HIS A 153     -19.715  -2.158  -5.817  1.00  0.050          H  
ATOM   2298  HD2 HIS A 153     -20.140   1.619  -6.076  1.00  0.050          H  
ATOM   2299  HE1 HIS A 153     -17.773   0.935  -2.634  1.00  0.050          H  
ATOM   2300  HE2 HIS A 153     -19.163   2.629  -3.915  1.00  0.050          H  
ATOM   2301  N   HIS A 154     -16.550   0.041  -7.792  1.00  0.020          N  
ATOM   2302  CA  HIS A 154     -16.022   1.107  -8.645  1.00  0.020          C  
ATOM   2303  C   HIS A 154     -14.917   0.647  -9.602  1.00  0.030          C  
ATOM   2304  O   HIS A 154     -14.509   1.399 -10.496  1.00  0.040          O  
ATOM   2305  CB  HIS A 154     -15.410   2.248  -7.822  1.00  0.030          C  
ATOM   2306  CG  HIS A 154     -16.339   2.972  -7.003  1.00  0.030          C  
ATOM   2307  ND1 HIS A 154     -17.359   3.689  -7.534  1.00  0.030          N  
ATOM   2308  CD2 HIS A 154     -16.414   3.130  -5.673  1.00  0.030          C  
ATOM   2309  CE1 HIS A 154     -18.045   4.247  -6.579  1.00  0.030          C  
ATOM   2310  NE2 HIS A 154     -17.495   3.933  -5.428  1.00  0.030          N  
ATOM   2311  H   HIS A 154     -16.117  -0.114  -6.887  1.00  0.020          H  
ATOM   2312  HA  HIS A 154     -16.829   1.508  -9.242  1.00  0.020          H  
ATOM   2313 1HB  HIS A 154     -14.645   1.857  -7.183  1.00  0.030          H  
ATOM   2314 2HB  HIS A 154     -14.929   2.951  -8.483  1.00  0.030          H  
ATOM   2315  HD1 HIS A 154     -17.581   3.743  -8.520  1.00  0.030          H  
ATOM   2316  HD2 HIS A 154     -15.805   2.752  -4.846  1.00  0.030          H  
ATOM   2317  HE1 HIS A 154     -18.899   4.838  -6.819  1.00  0.030          H  
ATOM   2318  N   ALA A 155     -14.415  -0.581  -9.431  1.00  0.040          N  
ATOM   2319  CA  ALA A 155     -13.312  -1.037 -10.273  1.00  0.050          C  
ATOM   2320  C   ALA A 155     -13.770  -1.091 -11.731  1.00  0.070          C  
ATOM   2321  O   ALA A 155     -14.850  -1.590 -12.033  1.00  0.090          O  
ATOM   2322  CB  ALA A 155     -12.815  -2.402  -9.801  1.00  0.070          C  
ATOM   2323  H   ALA A 155     -14.829  -1.218  -8.744  1.00  0.050          H  
ATOM   2324  HA  ALA A 155     -12.494  -0.318 -10.199  1.00  0.060          H  
ATOM   2325 1HB  ALA A 155     -11.983  -2.726 -10.427  1.00  0.080          H  
ATOM   2326 2HB  ALA A 155     -12.481  -2.338  -8.779  1.00  0.080          H  
ATOM   2327 3HB  ALA A 155     -13.620  -3.119  -9.868  1.00  0.080          H  
ATOM   2328  N   GLU A 156     -12.928  -0.653 -12.657  1.00  0.060          N  
ATOM   2329  CA  GLU A 156     -13.290  -0.691 -14.074  1.00  0.050          C  
ATOM   2330  C   GLU A 156     -12.508  -1.776 -14.781  1.00  0.050          C  
ATOM   2331  O   GLU A 156     -11.602  -2.374 -14.196  1.00  0.140          O  
ATOM   2332  CB  GLU A 156     -13.015   0.652 -14.750  1.00  0.070          C  
ATOM   2333  CG  GLU A 156     -13.767   1.824 -14.152  1.00  0.070          C  
ATOM   2334  CD  GLU A 156     -13.572   3.113 -14.919  1.00  0.070          C  
ATOM   2335  OE1 GLU A 156     -12.963   3.080 -15.963  1.00  0.070          O  
ATOM   2336  OE2 GLU A 156     -14.033   4.126 -14.454  1.00  0.070          O  
ATOM   2337  H   GLU A 156     -12.029  -0.249 -12.378  1.00  0.070          H  
ATOM   2338  HA  GLU A 156     -14.354  -0.916 -14.169  1.00  0.060          H  
ATOM   2339 1HB  GLU A 156     -11.963   0.859 -14.697  1.00  0.090          H  
ATOM   2340 2HB  GLU A 156     -13.282   0.593 -15.803  1.00  0.090          H  
ATOM   2341 1HG  GLU A 156     -14.830   1.578 -14.130  1.00  0.090          H  
ATOM   2342 2HG  GLU A 156     -13.437   1.964 -13.119  1.00  0.090          H  
ATOM   2343  N   GLU A 157     -12.765  -1.953 -16.077  1.00  0.020          N  
ATOM   2344  CA  GLU A 157     -12.037  -2.962 -16.854  1.00  0.010          C  
ATOM   2345  C   GLU A 157     -10.512  -2.751 -16.793  1.00  0.030          C  
ATOM   2346  O   GLU A 157      -9.731  -3.707 -16.795  1.00  0.060          O  
ATOM   2347  CB  GLU A 157     -12.453  -2.917 -18.331  1.00  0.020          C  
ATOM   2348  CG  GLU A 157     -13.849  -3.428 -18.663  1.00  0.020          C  
ATOM   2349  CD  GLU A 157     -14.199  -3.215 -20.125  1.00  0.020          C  
ATOM   2350  OE1 GLU A 157     -13.413  -2.602 -20.812  1.00  0.020          O  
ATOM   2351  OE2 GLU A 157     -15.244  -3.650 -20.548  1.00  0.020          O  
ATOM   2352  H   GLU A 157     -13.545  -1.434 -16.498  1.00  0.020          H  
ATOM   2353  HA  GLU A 157     -12.284  -3.940 -16.448  1.00  0.010          H  
ATOM   2354 1HB  GLU A 157     -12.393  -1.887 -18.684  1.00  0.020          H  
ATOM   2355 2HB  GLU A 157     -11.744  -3.501 -18.918  1.00  0.020          H  
ATOM   2356 1HG  GLU A 157     -13.882  -4.492 -18.453  1.00  0.020          H  
ATOM   2357 2HG  GLU A 157     -14.581  -2.951 -18.034  1.00  0.020          H  
ATOM   2358  N   SER A 158     -10.066  -1.495 -16.761  1.00  0.060          N  
ATOM   2359  CA  SER A 158      -8.628  -1.227 -16.731  1.00  0.120          C  
ATOM   2360  C   SER A 158      -8.189  -0.213 -15.672  1.00  0.160          C  
ATOM   2361  O   SER A 158      -7.053   0.261 -15.708  1.00  0.420          O  
ATOM   2362  CB  SER A 158      -8.183  -0.728 -18.090  1.00  0.140          C  
ATOM   2363  OG  SER A 158      -8.830   0.478 -18.421  1.00  0.140          O  
ATOM   2364  H   SER A 158     -10.720  -0.725 -16.796  1.00  0.070          H  
ATOM   2365  HA  SER A 158      -8.113  -2.164 -16.517  1.00  0.140          H  
ATOM   2366 1HB  SER A 158      -7.104  -0.579 -18.088  1.00  0.170          H  
ATOM   2367 2HB  SER A 158      -8.409  -1.485 -18.842  1.00  0.170          H  
ATOM   2368  HG  SER A 158      -8.502   0.723 -19.291  1.00  0.170          H  
ATOM   2369  N   THR A 159      -9.088   0.171 -14.766  1.00  0.050          N  
ATOM   2370  CA  THR A 159      -8.761   1.173 -13.744  1.00  0.060          C  
ATOM   2371  C   THR A 159      -9.152   0.818 -12.308  1.00  0.090          C  
ATOM   2372  O   THR A 159     -10.300   0.477 -12.004  1.00  0.210          O  
ATOM   2373  CB  THR A 159      -9.378   2.551 -14.131  1.00  0.080          C  
ATOM   2374  OG1 THR A 159      -8.797   2.999 -15.360  1.00  0.080          O  
ATOM   2375  CG2 THR A 159      -9.175   3.601 -13.051  1.00  0.080          C  
ATOM   2376  H   THR A 159      -9.996  -0.268 -14.766  1.00  0.060          H  
ATOM   2377  HA  THR A 159      -7.679   1.300 -13.749  1.00  0.070          H  
ATOM   2378  HB  THR A 159     -10.441   2.436 -14.282  1.00  0.100          H  
ATOM   2379  HG1 THR A 159      -9.040   2.391 -16.065  1.00  0.100          H  
ATOM   2380 1HG2 THR A 159      -9.628   4.535 -13.375  1.00  0.100          H  
ATOM   2381 2HG2 THR A 159      -9.652   3.288 -12.135  1.00  0.100          H  
ATOM   2382 3HG2 THR A 159      -8.112   3.755 -12.875  1.00  0.100          H  
ATOM   2383  N   ALA A 160      -8.204   1.003 -11.385  1.00  0.050          N  
ATOM   2384  CA  ALA A 160      -8.511   0.862  -9.962  1.00  0.080          C  
ATOM   2385  C   ALA A 160      -9.020   2.236  -9.510  1.00  0.070          C  
ATOM   2386  O   ALA A 160      -8.433   3.258  -9.879  1.00  0.070          O  
ATOM   2387  CB  ALA A 160      -7.294   0.403  -9.161  1.00  0.100          C  
ATOM   2388  H   ALA A 160      -7.274   1.268 -11.679  1.00  0.060          H  
ATOM   2389  HA  ALA A 160      -9.316   0.136  -9.835  1.00  0.100          H  
ATOM   2390 1HB  ALA A 160      -7.570   0.327  -8.105  1.00  0.120          H  
ATOM   2391 2HB  ALA A 160      -6.961  -0.569  -9.515  1.00  0.120          H  
ATOM   2392 3HB  ALA A 160      -6.487   1.123  -9.273  1.00  0.120          H  
ATOM   2393  N   MET A 161     -10.104   2.271  -8.739  1.00  0.040          N  
ATOM   2394  CA  MET A 161     -10.678   3.553  -8.294  1.00  0.030          C  
ATOM   2395  C   MET A 161     -11.536   3.430  -7.039  1.00  0.030          C  
ATOM   2396  O   MET A 161     -12.248   2.457  -6.866  1.00  0.030          O  
ATOM   2397  CB  MET A 161     -11.549   4.166  -9.407  1.00  0.050          C  
ATOM   2398  CG  MET A 161     -12.145   5.551  -9.044  1.00  0.050          C  
ATOM   2399  SD  MET A 161     -13.155   6.330 -10.315  1.00  0.050          S  
ATOM   2400  CE  MET A 161     -14.707   5.444 -10.116  1.00  0.050          C  
ATOM   2401  H   MET A 161     -10.498   1.374  -8.441  1.00  0.050          H  
ATOM   2402  HA  MET A 161      -9.856   4.230  -8.070  1.00  0.040          H  
ATOM   2403 1HB  MET A 161     -10.951   4.293 -10.306  1.00  0.060          H  
ATOM   2404 2HB  MET A 161     -12.365   3.479  -9.651  1.00  0.060          H  
ATOM   2405 1HG  MET A 161     -12.783   5.415  -8.206  1.00  0.060          H  
ATOM   2406 2HG  MET A 161     -11.347   6.239  -8.768  1.00  0.060          H  
ATOM   2407 1HE  MET A 161     -15.436   5.820 -10.834  1.00  0.060          H  
ATOM   2408 2HE  MET A 161     -14.545   4.382 -10.299  1.00  0.060          H  
ATOM   2409 3HE  MET A 161     -15.088   5.583  -9.103  1.00  0.060          H  
ATOM   2410  N   GLY A 162     -11.511   4.426  -6.148  1.00  0.030          N  
ATOM   2411  CA  GLY A 162     -12.465   4.398  -5.030  1.00  0.040          C  
ATOM   2412  C   GLY A 162     -12.165   3.276  -4.051  1.00  0.040          C  
ATOM   2413  O   GLY A 162     -13.071   2.727  -3.426  1.00  0.030          O  
ATOM   2414  H   GLY A 162     -10.887   5.211  -6.276  1.00  0.040          H  
ATOM   2415 1HA  GLY A 162     -12.436   5.354  -4.505  1.00  0.050          H  
ATOM   2416 2HA  GLY A 162     -13.475   4.281  -5.420  1.00  0.050          H  
ATOM   2417  N   PHE A 163     -10.885   2.920  -3.951  1.00  0.040          N  
ATOM   2418  CA  PHE A 163     -10.359   1.823  -3.136  1.00  0.050          C  
ATOM   2419  C   PHE A 163     -10.753   0.447  -3.680  1.00  0.050          C  
ATOM   2420  O   PHE A 163     -10.544  -0.566  -3.012  1.00  0.060          O  
ATOM   2421  CB  PHE A 163     -10.836   1.929  -1.682  1.00  0.070          C  
ATOM   2422  CG  PHE A 163     -10.571   3.268  -1.059  1.00  0.070          C  
ATOM   2423  CD1 PHE A 163     -11.616   4.146  -0.815  1.00  0.070          C  
ATOM   2424  CD2 PHE A 163      -9.284   3.661  -0.727  1.00  0.070          C  
ATOM   2425  CE1 PHE A 163     -11.385   5.379  -0.257  1.00  0.070          C  
ATOM   2426  CE2 PHE A 163      -9.051   4.898  -0.166  1.00  0.070          C  
ATOM   2427  CZ  PHE A 163     -10.104   5.757   0.067  1.00  0.070          C  
ATOM   2428  H   PHE A 163     -10.213   3.461  -4.474  1.00  0.050          H  
ATOM   2429  HA  PHE A 163      -9.271   1.887  -3.148  1.00  0.060          H  
ATOM   2430 1HB  PHE A 163     -11.897   1.708  -1.610  1.00  0.080          H  
ATOM   2431 2HB  PHE A 163     -10.322   1.178  -1.089  1.00  0.080          H  
ATOM   2432  HD1 PHE A 163     -12.635   3.844  -1.077  1.00  0.080          H  
ATOM   2433  HD2 PHE A 163      -8.451   2.984  -0.912  1.00  0.080          H  
ATOM   2434  HE1 PHE A 163     -12.219   6.056  -0.073  1.00  0.080          H  
ATOM   2435  HE2 PHE A 163      -8.035   5.199   0.092  1.00  0.080          H  
ATOM   2436  HZ  PHE A 163      -9.920   6.735   0.510  1.00  0.080          H  
ATOM   2437  N   CYS A 164     -11.257   0.406  -4.914  1.00  0.040          N  
ATOM   2438  CA  CYS A 164     -11.625  -0.827  -5.578  1.00  0.040          C  
ATOM   2439  C   CYS A 164     -10.621  -1.287  -6.636  1.00  0.040          C  
ATOM   2440  O   CYS A 164     -10.339  -0.573  -7.605  1.00  0.040          O  
ATOM   2441  CB  CYS A 164     -12.957  -0.612  -6.273  1.00  0.060          C  
ATOM   2442  SG  CYS A 164     -14.271  -0.157  -5.166  1.00  0.060          S  
ATOM   2443  H   CYS A 164     -11.457   1.275  -5.405  1.00  0.050          H  
ATOM   2444  HA  CYS A 164     -11.713  -1.603  -4.825  1.00  0.050          H  
ATOM   2445 1HB  CYS A 164     -12.861   0.152  -7.024  1.00  0.070          H  
ATOM   2446 2HB  CYS A 164     -13.240  -1.507  -6.778  1.00  0.070          H  
ATOM   2447  HG  CYS A 164     -13.990  -1.148  -4.295  1.00  0.070          H  
ATOM   2448  N   PHE A 165     -10.135  -2.523  -6.492  1.00  0.040          N  
ATOM   2449  CA  PHE A 165      -9.186  -3.102  -7.455  1.00  0.040          C  
ATOM   2450  C   PHE A 165      -9.848  -4.138  -8.348  1.00  0.040          C  
ATOM   2451  O   PHE A 165      -9.514  -4.259  -9.526  1.00  0.070          O  
ATOM   2452  CB  PHE A 165      -8.025  -3.786  -6.746  1.00  0.060          C  
ATOM   2453  CG  PHE A 165      -7.154  -2.883  -5.997  1.00  0.060          C  
ATOM   2454  CD1 PHE A 165      -7.322  -2.705  -4.638  1.00  0.060          C  
ATOM   2455  CD2 PHE A 165      -6.141  -2.210  -6.643  1.00  0.060          C  
ATOM   2456  CE1 PHE A 165      -6.491  -1.869  -3.948  1.00  0.060          C  
ATOM   2457  CE2 PHE A 165      -5.304  -1.372  -5.952  1.00  0.060          C  
ATOM   2458  CZ  PHE A 165      -5.478  -1.200  -4.598  1.00  0.060          C  
ATOM   2459  H   PHE A 165     -10.405  -3.042  -5.669  1.00  0.050          H  
ATOM   2460  HA  PHE A 165      -8.797  -2.303  -8.086  1.00  0.050          H  
ATOM   2461 1HB  PHE A 165      -8.406  -4.525  -6.070  1.00  0.070          H  
ATOM   2462 2HB  PHE A 165      -7.414  -4.317  -7.483  1.00  0.070          H  
ATOM   2463  HD1 PHE A 165      -8.119  -3.230  -4.112  1.00  0.070          H  
ATOM   2464  HD2 PHE A 165      -6.007  -2.352  -7.716  1.00  0.070          H  
ATOM   2465  HE1 PHE A 165      -6.633  -1.735  -2.889  1.00  0.070          H  
ATOM   2466  HE2 PHE A 165      -4.505  -0.844  -6.468  1.00  0.070          H  
ATOM   2467  HZ  PHE A 165      -4.815  -0.536  -4.043  1.00  0.070          H  
ATOM   2468  N   PHE A 166     -10.771  -4.919  -7.787  1.00  0.040          N  
ATOM   2469  CA  PHE A 166     -11.447  -5.946  -8.575  1.00  0.030          C  
ATOM   2470  C   PHE A 166     -12.933  -5.968  -8.224  1.00  0.030          C  
ATOM   2471  O   PHE A 166     -13.309  -5.989  -7.043  1.00  0.030          O  
ATOM   2472  CB  PHE A 166     -10.868  -7.345  -8.350  1.00  0.050          C  
ATOM   2473  CG  PHE A 166      -9.398  -7.503  -8.640  1.00  0.050          C  
ATOM   2474  CD1 PHE A 166      -8.529  -7.773  -7.609  1.00  0.050          C  
ATOM   2475  CD2 PHE A 166      -8.877  -7.338  -9.910  1.00  0.050          C  
ATOM   2476  CE1 PHE A 166      -7.182  -7.900  -7.819  1.00  0.050          C  
ATOM   2477  CE2 PHE A 166      -7.517  -7.456 -10.130  1.00  0.050          C  
ATOM   2478  CZ  PHE A 166      -6.681  -7.745  -9.082  1.00  0.050          C  
ATOM   2479  H   PHE A 166     -11.019  -4.790  -6.823  1.00  0.050          H  
ATOM   2480  HA  PHE A 166     -11.353  -5.696  -9.631  1.00  0.040          H  
ATOM   2481 1HB  PHE A 166     -11.035  -7.627  -7.316  1.00  0.060          H  
ATOM   2482 2HB  PHE A 166     -11.408  -8.050  -8.972  1.00  0.060          H  
ATOM   2483  HD1 PHE A 166      -8.930  -7.898  -6.622  1.00  0.060          H  
ATOM   2484  HD2 PHE A 166      -9.544  -7.101 -10.737  1.00  0.060          H  
ATOM   2485  HE1 PHE A 166      -6.511  -8.120  -6.977  1.00  0.060          H  
ATOM   2486  HE2 PHE A 166      -7.108  -7.319 -11.128  1.00  0.060          H  
ATOM   2487  HZ  PHE A 166      -5.625  -7.843  -9.252  1.00  0.060          H  
ATOM   2488  N   ASN A 167     -13.801  -6.027  -9.226  1.00  0.030          N  
ATOM   2489  CA  ASN A 167     -15.231  -6.011  -8.922  1.00  0.020          C  
ATOM   2490  C   ASN A 167     -15.789  -7.390  -8.602  1.00  0.030          C  
ATOM   2491  O   ASN A 167     -16.320  -8.083  -9.469  1.00  0.040          O  
ATOM   2492  CB  ASN A 167     -16.012  -5.349 -10.040  1.00  0.030          C  
ATOM   2493  CG  ASN A 167     -17.481  -5.151  -9.701  1.00  0.030          C  
ATOM   2494  OD1 ASN A 167     -18.101  -5.889  -8.921  1.00  0.030          O  
ATOM   2495  ND2 ASN A 167     -18.051  -4.157 -10.272  1.00  0.030          N  
ATOM   2496  H   ASN A 167     -13.466  -6.042 -10.196  1.00  0.040          H  
ATOM   2497  HA  ASN A 167     -15.376  -5.408  -8.037  1.00  0.020          H  
ATOM   2498 1HB  ASN A 167     -15.579  -4.372 -10.257  1.00  0.040          H  
ATOM   2499 2HB  ASN A 167     -15.926  -5.948 -10.946  1.00  0.040          H  
ATOM   2500 1HD2 ASN A 167     -19.029  -3.968 -10.094  1.00  0.040          H  
ATOM   2501 2HD2 ASN A 167     -17.519  -3.566 -10.868  1.00  0.040          H  
ATOM   2502  N   SER A 168     -15.762  -7.751  -7.322  1.00  0.040          N  
ATOM   2503  CA  SER A 168     -16.178  -9.091  -6.892  1.00  0.010          C  
ATOM   2504  C   SER A 168     -17.610  -9.472  -7.244  1.00  0.070          C  
ATOM   2505  O   SER A 168     -17.876 -10.630  -7.598  1.00  0.220          O  
ATOM   2506  CB  SER A 168     -16.056  -9.163  -5.386  1.00  0.030          C  
ATOM   2507  OG  SER A 168     -16.961  -8.269  -4.790  1.00  0.030          O  
ATOM   2508  H   SER A 168     -15.324  -7.107  -6.662  1.00  0.050          H  
ATOM   2509  HA  SER A 168     -15.523  -9.819  -7.362  1.00  0.010          H  
ATOM   2510 1HB  SER A 168     -16.270 -10.168  -5.054  1.00  0.030          H  
ATOM   2511 2HB  SER A 168     -15.039  -8.917  -5.079  1.00  0.030          H  
ATOM   2512  HG  SER A 168     -16.779  -8.279  -3.841  1.00  0.030          H  
ATOM   2513  N   VAL A 169     -18.522  -8.510  -7.257  1.00  0.100          N  
ATOM   2514  CA  VAL A 169     -19.903  -8.826  -7.591  1.00  0.060          C  
ATOM   2515  C   VAL A 169     -20.039  -9.091  -9.085  1.00  0.030          C  
ATOM   2516  O   VAL A 169     -20.677 -10.064  -9.489  1.00  0.020          O  
ATOM   2517  CB  VAL A 169     -20.868  -7.713  -7.125  1.00  0.100          C  
ATOM   2518  CG1 VAL A 169     -22.296  -7.986  -7.634  1.00  0.100          C  
ATOM   2519  CG2 VAL A 169     -20.869  -7.663  -5.573  1.00  0.100          C  
ATOM   2520  H   VAL A 169     -18.243  -7.578  -6.967  1.00  0.120          H  
ATOM   2521  HA  VAL A 169     -20.180  -9.737  -7.060  1.00  0.070          H  
ATOM   2522  HB  VAL A 169     -20.538  -6.754  -7.529  1.00  0.120          H  
ATOM   2523 1HG1 VAL A 169     -22.949  -7.191  -7.286  1.00  0.120          H  
ATOM   2524 2HG1 VAL A 169     -22.317  -8.015  -8.720  1.00  0.120          H  
ATOM   2525 3HG1 VAL A 169     -22.643  -8.935  -7.245  1.00  0.120          H  
ATOM   2526 1HG2 VAL A 169     -21.542  -6.875  -5.228  1.00  0.120          H  
ATOM   2527 2HG2 VAL A 169     -21.204  -8.620  -5.175  1.00  0.120          H  
ATOM   2528 3HG2 VAL A 169     -19.859  -7.455  -5.208  1.00  0.120          H  
ATOM   2529  N   ALA A 170     -19.479  -8.204  -9.911  1.00  0.030          N  
ATOM   2530  CA  ALA A 170     -19.548  -8.388 -11.356  1.00  0.020          C  
ATOM   2531  C   ALA A 170     -18.824  -9.665 -11.799  1.00  0.020          C  
ATOM   2532  O   ALA A 170     -19.300 -10.359 -12.702  1.00  0.010          O  
ATOM   2533  CB  ALA A 170     -18.967  -7.189 -12.077  1.00  0.030          C  
ATOM   2534  H   ALA A 170     -18.988  -7.402  -9.515  1.00  0.040          H  
ATOM   2535  HA  ALA A 170     -20.594  -8.488 -11.623  1.00  0.020          H  
ATOM   2536 1HB  ALA A 170     -19.058  -7.328 -13.150  1.00  0.040          H  
ATOM   2537 2HB  ALA A 170     -19.509  -6.294 -11.780  1.00  0.040          H  
ATOM   2538 3HB  ALA A 170     -17.921  -7.089 -11.815  1.00  0.040          H  
ATOM   2539  N   ILE A 171     -17.693  -9.993 -11.153  1.00  0.020          N  
ATOM   2540  CA  ILE A 171     -16.928 -11.186 -11.504  1.00  0.020          C  
ATOM   2541  C   ILE A 171     -17.789 -12.392 -11.192  1.00  0.020          C  
ATOM   2542  O   ILE A 171     -17.874 -13.323 -12.001  1.00  0.030          O  
ATOM   2543  CB  ILE A 171     -15.579 -11.247 -10.749  1.00  0.030          C  
ATOM   2544  CG1 ILE A 171     -14.640 -10.099 -11.249  1.00  0.030          C  
ATOM   2545  CG2 ILE A 171     -14.920 -12.598 -11.042  1.00  0.030          C  
ATOM   2546  CD1 ILE A 171     -13.441  -9.835 -10.362  1.00  0.030          C  
ATOM   2547  H   ILE A 171     -17.338  -9.378 -10.416  1.00  0.020          H  
ATOM   2548  HA  ILE A 171     -16.724 -11.185 -12.565  1.00  0.020          H  
ATOM   2549  HB  ILE A 171     -15.741 -11.125  -9.680  1.00  0.030          H  
ATOM   2550 1HG1 ILE A 171     -14.268 -10.359 -12.245  1.00  0.030          H  
ATOM   2551 2HG1 ILE A 171     -15.217  -9.187 -11.332  1.00  0.030          H  
ATOM   2552 1HG2 ILE A 171     -13.966 -12.677 -10.540  1.00  0.030          H  
ATOM   2553 2HG2 ILE A 171     -15.557 -13.410 -10.710  1.00  0.030          H  
ATOM   2554 3HG2 ILE A 171     -14.768 -12.679 -12.109  1.00  0.030          H  
ATOM   2555 1HD1 ILE A 171     -12.865  -9.036 -10.772  1.00  0.030          H  
ATOM   2556 2HD1 ILE A 171     -13.789  -9.549  -9.371  1.00  0.030          H  
ATOM   2557 3HD1 ILE A 171     -12.822 -10.711 -10.287  1.00  0.030          H  
ATOM   2558  N   THR A 172     -18.423 -12.381 -10.025  1.00  0.020          N  
ATOM   2559  CA  THR A 172     -19.305 -13.444  -9.612  1.00  0.010          C  
ATOM   2560  C   THR A 172     -20.459 -13.603 -10.589  1.00  0.020          C  
ATOM   2561  O   THR A 172     -20.782 -14.722 -10.975  1.00  0.020          O  
ATOM   2562  CB  THR A 172     -19.834 -13.172  -8.204  1.00  0.020          C  
ATOM   2563  OG1 THR A 172     -18.735 -13.141  -7.301  1.00  0.020          O  
ATOM   2564  CG2 THR A 172     -20.781 -14.240  -7.789  1.00  0.020          C  
ATOM   2565  H   THR A 172     -18.273 -11.603  -9.382  1.00  0.020          H  
ATOM   2566  HA  THR A 172     -18.740 -14.373  -9.594  1.00  0.010          H  
ATOM   2567  HB  THR A 172     -20.342 -12.212  -8.178  1.00  0.020          H  
ATOM   2568  HG1 THR A 172     -18.237 -12.304  -7.421  1.00  0.020          H  
ATOM   2569 1HG2 THR A 172     -21.112 -14.002  -6.791  1.00  0.020          H  
ATOM   2570 2HG2 THR A 172     -21.638 -14.276  -8.455  1.00  0.020          H  
ATOM   2571 3HG2 THR A 172     -20.274 -15.202  -7.802  1.00  0.020          H  
ATOM   2572  N   ALA A 173     -21.104 -12.497 -10.983  1.00  0.020          N  
ATOM   2573  CA  ALA A 173     -22.207 -12.604 -11.924  1.00  0.020          C  
ATOM   2574  C   ALA A 173     -21.749 -13.194 -13.257  1.00  0.010          C  
ATOM   2575  O   ALA A 173     -22.455 -14.032 -13.833  1.00  0.010          O  
ATOM   2576  CB  ALA A 173     -22.824 -11.242 -12.156  1.00  0.030          C  
ATOM   2577  H   ALA A 173     -20.838 -11.587 -10.596  1.00  0.020          H  
ATOM   2578  HA  ALA A 173     -22.952 -13.264 -11.498  1.00  0.020          H  
ATOM   2579 1HB  ALA A 173     -23.664 -11.320 -12.846  1.00  0.030          H  
ATOM   2580 2HB  ALA A 173     -23.161 -10.841 -11.217  1.00  0.030          H  
ATOM   2581 3HB  ALA A 173     -22.080 -10.601 -12.562  1.00  0.030          H  
ATOM   2582  N   LYS A 174     -20.560 -12.809 -13.741  1.00  0.010          N  
ATOM   2583  CA  LYS A 174     -20.094 -13.350 -15.005  1.00  0.020          C  
ATOM   2584  C   LYS A 174     -19.795 -14.843 -14.831  1.00  0.040          C  
ATOM   2585  O   LYS A 174     -20.124 -15.634 -15.710  1.00  0.060          O  
ATOM   2586  CB  LYS A 174     -18.909 -12.574 -15.558  1.00  0.020          C  
ATOM   2587  CG  LYS A 174     -18.498 -12.985 -17.007  1.00  0.020          C  
ATOM   2588  CD  LYS A 174     -19.623 -12.679 -18.037  1.00  0.020          C  
ATOM   2589  CE  LYS A 174     -19.097 -12.617 -19.502  1.00  0.020          C  
ATOM   2590  NZ  LYS A 174     -18.707 -13.962 -20.065  1.00  0.020          N  
ATOM   2591  H   LYS A 174     -20.021 -12.079 -13.261  1.00  0.010          H  
ATOM   2592  HA  LYS A 174     -20.907 -13.263 -15.721  1.00  0.020          H  
ATOM   2593 1HB  LYS A 174     -19.140 -11.507 -15.553  1.00  0.030          H  
ATOM   2594 2HB  LYS A 174     -18.057 -12.718 -14.894  1.00  0.030          H  
ATOM   2595 1HG  LYS A 174     -17.614 -12.433 -17.316  1.00  0.030          H  
ATOM   2596 2HG  LYS A 174     -18.279 -14.051 -17.038  1.00  0.030          H  
ATOM   2597 1HD  LYS A 174     -20.364 -13.485 -17.995  1.00  0.030          H  
ATOM   2598 2HD  LYS A 174     -20.113 -11.739 -17.790  1.00  0.030          H  
ATOM   2599 1HE  LYS A 174     -19.871 -12.185 -20.133  1.00  0.030          H  
ATOM   2600 2HE  LYS A 174     -18.221 -11.967 -19.523  1.00  0.030          H  
ATOM   2601 1HZ  LYS A 174     -18.374 -13.866 -21.001  1.00  0.030          H  
ATOM   2602 2HZ  LYS A 174     -17.987 -14.429 -19.506  1.00  0.030          H  
ATOM   2603 3HZ  LYS A 174     -19.493 -14.621 -20.067  1.00  0.030          H  
ATOM   2604  N   TYR A 175     -19.191 -15.225 -13.697  1.00  0.030          N  
ATOM   2605  CA  TYR A 175     -18.926 -16.623 -13.378  1.00  0.020          C  
ATOM   2606  C   TYR A 175     -20.207 -17.439 -13.432  1.00  0.010          C  
ATOM   2607  O   TYR A 175     -20.260 -18.494 -14.070  1.00  0.030          O  
ATOM   2608  CB  TYR A 175     -18.300 -16.738 -11.983  1.00  0.030          C  
ATOM   2609  CG  TYR A 175     -18.283 -18.133 -11.434  1.00  0.030          C  
ATOM   2610  CD1 TYR A 175     -17.321 -19.041 -11.797  1.00  0.030          C  
ATOM   2611  CD2 TYR A 175     -19.293 -18.501 -10.540  1.00  0.030          C  
ATOM   2612  CE1 TYR A 175     -17.365 -20.320 -11.272  1.00  0.030          C  
ATOM   2613  CE2 TYR A 175     -19.336 -19.764 -10.027  1.00  0.030          C  
ATOM   2614  CZ  TYR A 175     -18.381 -20.676 -10.388  1.00  0.030          C  
ATOM   2615  OH  TYR A 175     -18.425 -21.949  -9.874  1.00  0.030          O  
ATOM   2616  H   TYR A 175     -18.891 -14.512 -13.026  1.00  0.040          H  
ATOM   2617  HA  TYR A 175     -18.235 -17.021 -14.119  1.00  0.020          H  
ATOM   2618 1HB  TYR A 175     -17.272 -16.371 -12.013  1.00  0.040          H  
ATOM   2619 2HB  TYR A 175     -18.830 -16.117 -11.290  1.00  0.040          H  
ATOM   2620  HD1 TYR A 175     -16.531 -18.759 -12.493  1.00  0.040          H  
ATOM   2621  HD2 TYR A 175     -20.054 -17.778 -10.253  1.00  0.040          H  
ATOM   2622  HE1 TYR A 175     -16.607 -21.049 -11.556  1.00  0.040          H  
ATOM   2623  HE2 TYR A 175     -20.129 -20.046  -9.337  1.00  0.040          H  
ATOM   2624  HH  TYR A 175     -17.704 -22.469 -10.242  1.00  0.040          H  
ATOM   2625  N   LEU A 176     -21.251 -16.960 -12.759  1.00  0.010          N  
ATOM   2626  CA  LEU A 176     -22.513 -17.671 -12.708  1.00  0.020          C  
ATOM   2627  C   LEU A 176     -23.115 -17.816 -14.116  1.00  0.040          C  
ATOM   2628  O   LEU A 176     -23.585 -18.898 -14.506  1.00  0.070          O  
ATOM   2629  CB  LEU A 176     -23.472 -16.888 -11.797  1.00  0.020          C  
ATOM   2630  CG  LEU A 176     -23.147 -16.827 -10.249  1.00  0.020          C  
ATOM   2631  CD1 LEU A 176     -24.094 -15.810  -9.604  1.00  0.020          C  
ATOM   2632  CD2 LEU A 176     -23.305 -18.200  -9.590  1.00  0.020          C  
ATOM   2633  H   LEU A 176     -21.143 -16.084 -12.238  1.00  0.010          H  
ATOM   2634  HA  LEU A 176     -22.334 -18.661 -12.305  1.00  0.020          H  
ATOM   2635 1HB  LEU A 176     -23.482 -15.859 -12.150  1.00  0.030          H  
ATOM   2636 2HB  LEU A 176     -24.451 -17.280 -11.913  1.00  0.030          H  
ATOM   2637  HG  LEU A 176     -22.134 -16.491 -10.102  1.00  0.030          H  
ATOM   2638 1HD1 LEU A 176     -23.877 -15.737  -8.540  1.00  0.030          H  
ATOM   2639 2HD1 LEU A 176     -23.955 -14.840 -10.066  1.00  0.030          H  
ATOM   2640 3HD1 LEU A 176     -25.123 -16.130  -9.746  1.00  0.030          H  
ATOM   2641 1HD2 LEU A 176     -23.085 -18.120  -8.522  1.00  0.030          H  
ATOM   2642 2HD2 LEU A 176     -24.327 -18.539  -9.727  1.00  0.030          H  
ATOM   2643 3HD2 LEU A 176     -22.623 -18.913 -10.038  1.00  0.030          H  
ATOM   2644  N   ARG A 177     -22.997 -16.766 -14.927  1.00  0.070          N  
ATOM   2645  CA  ARG A 177     -23.506 -16.802 -16.289  1.00  0.170          C  
ATOM   2646  C   ARG A 177     -22.714 -17.773 -17.191  1.00  0.140          C  
ATOM   2647  O   ARG A 177     -23.312 -18.534 -17.956  1.00  0.190          O  
ATOM   2648  CB  ARG A 177     -23.449 -15.385 -16.865  1.00  0.200          C  
ATOM   2649  CG  ARG A 177     -23.890 -15.197 -18.307  1.00  0.200          C  
ATOM   2650  CD  ARG A 177     -25.305 -15.525 -18.534  1.00  0.200          C  
ATOM   2651  NE  ARG A 177     -25.673 -15.274 -19.915  1.00  0.200          N  
ATOM   2652  CZ  ARG A 177     -26.782 -15.738 -20.511  1.00  0.200          C  
ATOM   2653  NH1 ARG A 177     -27.636 -16.464 -19.830  1.00  0.200          N  
ATOM   2654  NH2 ARG A 177     -27.008 -15.460 -21.791  1.00  0.200          N  
ATOM   2655  H   ARG A 177     -22.618 -15.885 -14.560  1.00  0.080          H  
ATOM   2656  HA  ARG A 177     -24.547 -17.123 -16.250  1.00  0.200          H  
ATOM   2657 1HB  ARG A 177     -24.056 -14.726 -16.247  1.00  0.240          H  
ATOM   2658 2HB  ARG A 177     -22.425 -15.024 -16.802  1.00  0.240          H  
ATOM   2659 1HG  ARG A 177     -23.745 -14.153 -18.584  1.00  0.240          H  
ATOM   2660 2HG  ARG A 177     -23.283 -15.827 -18.961  1.00  0.240          H  
ATOM   2661 1HD  ARG A 177     -25.462 -16.583 -18.331  1.00  0.240          H  
ATOM   2662 2HD  ARG A 177     -25.944 -14.921 -17.884  1.00  0.240          H  
ATOM   2663  HE  ARG A 177     -25.042 -14.709 -20.469  1.00  0.240          H  
ATOM   2664 1HH1 ARG A 177     -27.470 -16.658 -18.825  1.00  0.240          H  
ATOM   2665 2HH1 ARG A 177     -28.466 -16.824 -20.271  1.00  0.240          H  
ATOM   2666 1HH2 ARG A 177     -26.347 -14.897 -22.310  1.00  0.240          H  
ATOM   2667 2HH2 ARG A 177     -27.841 -15.805 -22.245  1.00  0.240          H  
ATOM   2668  N   ASP A 178     -21.380 -17.750 -17.105  1.00  0.090          N  
ATOM   2669  CA  ASP A 178     -20.531 -18.598 -17.940  1.00  0.150          C  
ATOM   2670  C   ASP A 178     -20.411 -20.057 -17.491  1.00  0.100          C  
ATOM   2671  O   ASP A 178     -20.254 -20.947 -18.330  1.00  0.100          O  
ATOM   2672  CB  ASP A 178     -19.111 -18.028 -18.033  1.00  0.190          C  
ATOM   2673  CG  ASP A 178     -18.975 -16.724 -18.830  1.00  0.190          C  
ATOM   2674  OD1 ASP A 178     -19.854 -16.332 -19.576  1.00  0.190          O  
ATOM   2675  OD2 ASP A 178     -17.933 -16.106 -18.734  1.00  0.190          O  
ATOM   2676  H   ASP A 178     -20.937 -17.077 -16.475  1.00  0.110          H  
ATOM   2677  HA  ASP A 178     -20.957 -18.599 -18.941  1.00  0.180          H  
ATOM   2678 1HB  ASP A 178     -18.752 -17.835 -17.016  1.00  0.220          H  
ATOM   2679 2HB  ASP A 178     -18.456 -18.776 -18.470  1.00  0.220          H  
ATOM   2680  N   GLN A 179     -20.438 -20.316 -16.180  1.00  0.090          N  
ATOM   2681  CA  GLN A 179     -20.226 -21.672 -15.695  1.00  0.070          C  
ATOM   2682  C   GLN A 179     -21.482 -22.420 -15.241  1.00  0.060          C  
ATOM   2683  O   GLN A 179     -21.521 -23.647 -15.332  1.00  0.070          O  
ATOM   2684  CB  GLN A 179     -19.223 -21.636 -14.538  1.00  0.110          C  
ATOM   2685  CG  GLN A 179     -17.875 -21.053 -14.916  1.00  0.110          C  
ATOM   2686  CD  GLN A 179     -17.199 -21.829 -15.996  1.00  0.110          C  
ATOM   2687  OE1 GLN A 179     -17.036 -23.046 -15.888  1.00  0.110          O  
ATOM   2688  NE2 GLN A 179     -16.794 -21.142 -17.055  1.00  0.110          N  
ATOM   2689  H   GLN A 179     -20.549 -19.561 -15.506  1.00  0.110          H  
ATOM   2690  HA  GLN A 179     -19.790 -22.252 -16.507  1.00  0.080          H  
ATOM   2691 1HB  GLN A 179     -19.628 -21.027 -13.728  1.00  0.130          H  
ATOM   2692 2HB  GLN A 179     -19.071 -22.641 -14.149  1.00  0.130          H  
ATOM   2693 1HG  GLN A 179     -18.019 -20.025 -15.255  1.00  0.130          H  
ATOM   2694 2HG  GLN A 179     -17.232 -21.071 -14.050  1.00  0.130          H  
ATOM   2695 1HE2 GLN A 179     -16.337 -21.612 -17.813  1.00  0.130          H  
ATOM   2696 2HE2 GLN A 179     -16.946 -20.156 -17.100  1.00  0.130          H  
ATOM   2697  N   LEU A 180     -22.509 -21.723 -14.725  1.00  0.040          N  
ATOM   2698  CA  LEU A 180     -23.697 -22.401 -14.212  1.00  0.040          C  
ATOM   2699  C   LEU A 180     -24.853 -22.192 -15.179  1.00  0.030          C  
ATOM   2700  O   LEU A 180     -25.971 -22.655 -14.948  1.00  0.030          O  
ATOM   2701  CB  LEU A 180     -24.093 -21.863 -12.819  1.00  0.060          C  
ATOM   2702  CG  LEU A 180     -23.349 -22.423 -11.557  1.00  0.060          C  
ATOM   2703  CD1 LEU A 180     -21.892 -21.900 -11.506  1.00  0.060          C  
ATOM   2704  CD2 LEU A 180     -24.122 -21.999 -10.302  1.00  0.060          C  
ATOM   2705  H   LEU A 180     -22.531 -20.705 -14.658  1.00  0.050          H  
ATOM   2706  HA  LEU A 180     -23.496 -23.469 -14.138  1.00  0.050          H  
ATOM   2707 1HB  LEU A 180     -23.932 -20.792 -12.822  1.00  0.070          H  
ATOM   2708 2HB  LEU A 180     -25.156 -22.045 -12.679  1.00  0.070          H  
ATOM   2709  HG  LEU A 180     -23.312 -23.513 -11.607  1.00  0.070          H  
ATOM   2710 1HD1 LEU A 180     -21.395 -22.300 -10.620  1.00  0.070          H  
ATOM   2711 2HD1 LEU A 180     -21.349 -22.220 -12.377  1.00  0.070          H  
ATOM   2712 3HD1 LEU A 180     -21.886 -20.820 -11.459  1.00  0.070          H  
ATOM   2713 1HD2 LEU A 180     -23.623 -22.391  -9.410  1.00  0.070          H  
ATOM   2714 2HD2 LEU A 180     -24.157 -20.922 -10.251  1.00  0.070          H  
ATOM   2715 3HD2 LEU A 180     -25.139 -22.392 -10.344  1.00  0.070          H  
ATOM   2716  N   ASN A 181     -24.567 -21.458 -16.248  1.00  0.030          N  
ATOM   2717  CA  ASN A 181     -25.523 -21.078 -17.275  1.00  0.030          C  
ATOM   2718  C   ASN A 181     -26.750 -20.372 -16.698  1.00  0.030          C  
ATOM   2719  O   ASN A 181     -27.882 -20.646 -17.107  1.00  0.020          O  
ATOM   2720  CB  ASN A 181     -25.920 -22.300 -18.079  1.00  0.040          C  
ATOM   2721  CG  ASN A 181     -24.741 -22.908 -18.794  1.00  0.040          C  
ATOM   2722  OD1 ASN A 181     -23.908 -22.215 -19.393  1.00  0.040          O  
ATOM   2723  ND2 ASN A 181     -24.650 -24.212 -18.736  1.00  0.040          N  
ATOM   2724  H   ASN A 181     -23.604 -21.162 -16.346  1.00  0.040          H  
ATOM   2725  HA  ASN A 181     -25.035 -20.368 -17.945  1.00  0.040          H  
ATOM   2726 1HB  ASN A 181     -26.370 -23.049 -17.431  1.00  0.050          H  
ATOM   2727 2HB  ASN A 181     -26.668 -22.018 -18.819  1.00  0.050          H  
ATOM   2728 1HD2 ASN A 181     -23.888 -24.681 -19.186  1.00  0.050          H  
ATOM   2729 2HD2 ASN A 181     -25.339 -24.739 -18.238  1.00  0.050          H  
ATOM   2730  N   ILE A 182     -26.530 -19.455 -15.753  1.00  0.040          N  
ATOM   2731  CA  ILE A 182     -27.658 -18.737 -15.175  1.00  0.040          C  
ATOM   2732  C   ILE A 182     -28.248 -17.795 -16.236  1.00  0.060          C  
ATOM   2733  O   ILE A 182     -27.517 -17.016 -16.852  1.00  0.060          O  
ATOM   2734  CB  ILE A 182     -27.224 -17.953 -13.904  1.00  0.060          C  
ATOM   2735  CG1 ILE A 182     -26.621 -18.932 -12.812  1.00  0.060          C  
ATOM   2736  CG2 ILE A 182     -28.381 -17.153 -13.325  1.00  0.060          C  
ATOM   2737  CD1 ILE A 182     -27.502 -20.057 -12.310  1.00  0.060          C  
ATOM   2738  H   ILE A 182     -25.569 -19.275 -15.442  1.00  0.050          H  
ATOM   2739  HA  ILE A 182     -28.432 -19.451 -14.905  1.00  0.050          H  
ATOM   2740  HB  ILE A 182     -26.426 -17.264 -14.176  1.00  0.070          H  
ATOM   2741 1HG1 ILE A 182     -25.724 -19.369 -13.215  1.00  0.070          H  
ATOM   2742 2HG1 ILE A 182     -26.366 -18.342 -11.942  1.00  0.070          H  
ATOM   2743 1HG2 ILE A 182     -28.046 -16.610 -12.448  1.00  0.070          H  
ATOM   2744 2HG2 ILE A 182     -28.759 -16.445 -14.058  1.00  0.070          H  
ATOM   2745 3HG2 ILE A 182     -29.172 -17.830 -13.047  1.00  0.070          H  
ATOM   2746 1HD1 ILE A 182     -26.950 -20.628 -11.564  1.00  0.070          H  
ATOM   2747 2HD1 ILE A 182     -28.406 -19.665 -11.855  1.00  0.070          H  
ATOM   2748 3HD1 ILE A 182     -27.764 -20.720 -13.136  1.00  0.070          H  
ATOM   2749  N   SER A 183     -29.577 -17.877 -16.433  1.00  0.070          N  
ATOM   2750  CA  SER A 183     -30.314 -17.061 -17.412  1.00  0.070          C  
ATOM   2751  C   SER A 183     -30.565 -15.618 -16.987  1.00  0.040          C  
ATOM   2752  O   SER A 183     -30.455 -14.698 -17.801  1.00  0.070          O  
ATOM   2753  CB  SER A 183     -31.654 -17.703 -17.726  1.00  0.100          C  
ATOM   2754  OG  SER A 183     -31.488 -18.923 -18.390  1.00  0.100          O  
ATOM   2755  H   SER A 183     -30.089 -18.575 -15.908  1.00  0.080          H  
ATOM   2756  HA  SER A 183     -29.737 -17.045 -18.326  1.00  0.080          H  
ATOM   2757 1HB  SER A 183     -32.206 -17.862 -16.800  1.00  0.120          H  
ATOM   2758 2HB  SER A 183     -32.242 -17.025 -18.341  1.00  0.120          H  
ATOM   2759  HG  SER A 183     -32.373 -19.262 -18.543  1.00  0.120          H  
ATOM   2760  N   LYS A 184     -30.944 -15.410 -15.726  1.00  0.040          N  
ATOM   2761  CA  LYS A 184     -31.222 -14.061 -15.244  1.00  0.070          C  
ATOM   2762  C   LYS A 184     -30.596 -13.703 -13.893  1.00  0.090          C  
ATOM   2763  O   LYS A 184     -30.937 -14.264 -12.838  1.00  0.140          O  
ATOM   2764  CB  LYS A 184     -32.722 -13.873 -15.158  1.00  0.090          C  
ATOM   2765  CG  LYS A 184     -33.448 -13.867 -16.457  1.00  0.090          C  
ATOM   2766  CD  LYS A 184     -34.896 -13.660 -16.195  1.00  0.090          C  
ATOM   2767  CE  LYS A 184     -35.703 -13.563 -17.454  1.00  0.090          C  
ATOM   2768  NZ  LYS A 184     -37.133 -13.480 -17.134  1.00  0.090          N  
ATOM   2769  H   LYS A 184     -31.131 -16.222 -15.123  1.00  0.050          H  
ATOM   2770  HA  LYS A 184     -30.827 -13.357 -15.975  1.00  0.080          H  
ATOM   2771 1HB  LYS A 184     -33.149 -14.679 -14.557  1.00  0.100          H  
ATOM   2772 2HB  LYS A 184     -32.939 -12.960 -14.672  1.00  0.100          H  
ATOM   2773 1HG  LYS A 184     -33.063 -13.065 -17.089  1.00  0.100          H  
ATOM   2774 2HG  LYS A 184     -33.311 -14.815 -16.967  1.00  0.100          H  
ATOM   2775 1HD  LYS A 184     -35.282 -14.478 -15.581  1.00  0.100          H  
ATOM   2776 2HD  LYS A 184     -35.022 -12.733 -15.631  1.00  0.100          H  
ATOM   2777 1HE  LYS A 184     -35.409 -12.659 -17.984  1.00  0.100          H  
ATOM   2778 2HE  LYS A 184     -35.524 -14.426 -18.093  1.00  0.100          H  
ATOM   2779 1HZ  LYS A 184     -37.688 -13.380 -17.964  1.00  0.100          H  
ATOM   2780 2HZ  LYS A 184     -37.418 -14.308 -16.634  1.00  0.100          H  
ATOM   2781 3HZ  LYS A 184     -37.272 -12.673 -16.514  1.00  0.100          H  
ATOM   2782  N   ILE A 185     -29.747 -12.685 -13.908  1.00  0.020          N  
ATOM   2783  CA  ILE A 185     -29.087 -12.256 -12.679  1.00  0.020          C  
ATOM   2784  C   ILE A 185     -29.461 -10.826 -12.345  1.00  0.020          C  
ATOM   2785  O   ILE A 185     -29.455  -9.959 -13.209  1.00  0.020          O  
ATOM   2786  CB  ILE A 185     -27.536 -12.353 -12.779  1.00  0.030          C  
ATOM   2787  CG1 ILE A 185     -27.120 -13.819 -13.063  1.00  0.030          C  
ATOM   2788  CG2 ILE A 185     -26.870 -11.829 -11.444  1.00  0.030          C  
ATOM   2789  CD1 ILE A 185     -25.657 -14.018 -13.446  1.00  0.030          C  
ATOM   2790  H   ILE A 185     -29.540 -12.231 -14.809  1.00  0.020          H  
ATOM   2791  HA  ILE A 185     -29.416 -12.888 -11.856  1.00  0.020          H  
ATOM   2792  HB  ILE A 185     -27.196 -11.756 -13.594  1.00  0.030          H  
ATOM   2793 1HG1 ILE A 185     -27.328 -14.411 -12.177  1.00  0.030          H  
ATOM   2794 2HG1 ILE A 185     -27.721 -14.194 -13.887  1.00  0.030          H  
ATOM   2795 1HG2 ILE A 185     -25.794 -11.886 -11.513  1.00  0.030          H  
ATOM   2796 2HG2 ILE A 185     -27.142 -10.792 -11.263  1.00  0.030          H  
ATOM   2797 3HG2 ILE A 185     -27.210 -12.440 -10.601  1.00  0.030          H  
ATOM   2798 1HD1 ILE A 185     -25.471 -15.074 -13.635  1.00  0.030          H  
ATOM   2799 2HD1 ILE A 185     -25.433 -13.450 -14.352  1.00  0.030          H  
ATOM   2800 3HD1 ILE A 185     -25.010 -13.691 -12.652  1.00  0.030          H  
ATOM   2801  N   LEU A 186     -29.872 -10.598 -11.121  1.00  0.020          N  
ATOM   2802  CA  LEU A 186     -30.145  -9.239 -10.694  1.00  0.020          C  
ATOM   2803  C   LEU A 186     -29.100  -8.757  -9.723  1.00  0.010          C  
ATOM   2804  O   LEU A 186     -28.788  -9.455  -8.763  1.00  0.010          O  
ATOM   2805  CB  LEU A 186     -31.523  -9.117 -10.050  1.00  0.030          C  
ATOM   2806  CG  LEU A 186     -31.790  -7.792  -9.263  1.00  0.030          C  
ATOM   2807  CD1 LEU A 186     -31.794  -6.573 -10.152  1.00  0.030          C  
ATOM   2808  CD2 LEU A 186     -33.098  -7.916  -8.571  1.00  0.030          C  
ATOM   2809  H   LEU A 186     -29.935 -11.384 -10.459  1.00  0.020          H  
ATOM   2810  HA  LEU A 186     -30.112  -8.587 -11.565  1.00  0.020          H  
ATOM   2811 1HB  LEU A 186     -32.272  -9.189 -10.834  1.00  0.030          H  
ATOM   2812 2HB  LEU A 186     -31.647  -9.941  -9.383  1.00  0.030          H  
ATOM   2813  HG  LEU A 186     -31.011  -7.662  -8.535  1.00  0.030          H  
ATOM   2814 1HD1 LEU A 186     -31.963  -5.707  -9.538  1.00  0.030          H  
ATOM   2815 2HD1 LEU A 186     -30.853  -6.448 -10.658  1.00  0.030          H  
ATOM   2816 3HD1 LEU A 186     -32.573  -6.660 -10.868  1.00  0.030          H  
ATOM   2817 1HD2 LEU A 186     -33.300  -7.015  -7.989  1.00  0.030          H  
ATOM   2818 2HD2 LEU A 186     -33.868  -8.054  -9.318  1.00  0.030          H  
ATOM   2819 3HD2 LEU A 186     -33.069  -8.772  -7.909  1.00  0.030          H  
ATOM   2820  N   ILE A 187     -28.550  -7.584  -9.981  1.00  0.010          N  
ATOM   2821  CA  ILE A 187     -27.617  -6.975  -9.064  1.00  0.010          C  
ATOM   2822  C   ILE A 187     -28.233  -5.692  -8.512  1.00  0.010          C  
ATOM   2823  O   ILE A 187     -28.619  -4.801  -9.274  1.00  0.010          O  
ATOM   2824  CB  ILE A 187     -26.260  -6.645  -9.725  1.00  0.010          C  
ATOM   2825  CG1 ILE A 187     -25.592  -7.939 -10.278  1.00  0.010          C  
ATOM   2826  CG2 ILE A 187     -25.357  -5.957  -8.651  1.00  0.010          C  
ATOM   2827  CD1 ILE A 187     -24.369  -7.693 -11.163  1.00  0.010          C  
ATOM   2828  H   ILE A 187     -28.790  -7.097 -10.844  1.00  0.010          H  
ATOM   2829  HA  ILE A 187     -27.437  -7.657  -8.253  1.00  0.010          H  
ATOM   2830  HB  ILE A 187     -26.419  -5.992 -10.570  1.00  0.020          H  
ATOM   2831 1HG1 ILE A 187     -25.296  -8.562  -9.454  1.00  0.020          H  
ATOM   2832 2HG1 ILE A 187     -26.328  -8.478 -10.869  1.00  0.020          H  
ATOM   2833 1HG2 ILE A 187     -24.400  -5.710  -9.062  1.00  0.020          H  
ATOM   2834 2HG2 ILE A 187     -25.821  -5.040  -8.290  1.00  0.020          H  
ATOM   2835 3HG2 ILE A 187     -25.221  -6.642  -7.810  1.00  0.020          H  
ATOM   2836 1HD1 ILE A 187     -23.982  -8.640 -11.515  1.00  0.020          H  
ATOM   2837 2HD1 ILE A 187     -24.661  -7.084 -12.022  1.00  0.020          H  
ATOM   2838 3HD1 ILE A 187     -23.594  -7.184 -10.611  1.00  0.020          H  
ATOM   2839  N   VAL A 188     -28.314  -5.600  -7.186  1.00  0.020          N  
ATOM   2840  CA  VAL A 188     -28.864  -4.412  -6.528  1.00  0.020          C  
ATOM   2841  C   VAL A 188     -27.755  -3.713  -5.760  1.00  0.020          C  
ATOM   2842  O   VAL A 188     -27.090  -4.329  -4.929  1.00  0.020          O  
ATOM   2843  CB  VAL A 188     -30.040  -4.763  -5.588  1.00  0.030          C  
ATOM   2844  CG1 VAL A 188     -30.581  -3.496  -4.884  1.00  0.030          C  
ATOM   2845  CG2 VAL A 188     -31.119  -5.416  -6.408  1.00  0.030          C  
ATOM   2846  H   VAL A 188     -27.960  -6.398  -6.647  1.00  0.020          H  
ATOM   2847  HA  VAL A 188     -29.242  -3.734  -7.288  1.00  0.020          H  
ATOM   2848  HB  VAL A 188     -29.698  -5.443  -4.817  1.00  0.030          H  
ATOM   2849 1HG1 VAL A 188     -31.405  -3.763  -4.229  1.00  0.030          H  
ATOM   2850 2HG1 VAL A 188     -29.791  -3.039  -4.297  1.00  0.030          H  
ATOM   2851 3HG1 VAL A 188     -30.932  -2.782  -5.635  1.00  0.030          H  
ATOM   2852 1HG2 VAL A 188     -31.941  -5.679  -5.786  1.00  0.030          H  
ATOM   2853 2HG2 VAL A 188     -31.454  -4.732  -7.186  1.00  0.030          H  
ATOM   2854 3HG2 VAL A 188     -30.713  -6.303  -6.853  1.00  0.030          H  
ATOM   2855  N   ASP A 189     -27.536  -2.440  -6.063  1.00  0.030          N  
ATOM   2856  CA  ASP A 189     -26.464  -1.684  -5.438  1.00  0.030          C  
ATOM   2857  C   ASP A 189     -26.977  -0.637  -4.461  1.00  0.030          C  
ATOM   2858  O   ASP A 189     -27.702   0.298  -4.817  1.00  0.030          O  
ATOM   2859  CB  ASP A 189     -25.539  -1.119  -6.505  1.00  0.040          C  
ATOM   2860  CG  ASP A 189     -24.254  -0.533  -5.975  1.00  0.040          C  
ATOM   2861  OD1 ASP A 189     -24.156  -0.242  -4.782  1.00  0.040          O  
ATOM   2862  OD2 ASP A 189     -23.332  -0.445  -6.785  1.00  0.040          O  
ATOM   2863  H   ASP A 189     -28.123  -2.010  -6.778  1.00  0.040          H  
ATOM   2864  HA  ASP A 189     -25.897  -2.374  -4.839  1.00  0.040          H  
ATOM   2865 1HB  ASP A 189     -25.296  -1.918  -7.172  1.00  0.050          H  
ATOM   2866 2HB  ASP A 189     -26.057  -0.359  -7.079  1.00  0.050          H  
ATOM   2867  N   LEU A 190     -26.704  -0.892  -3.191  1.00  0.050          N  
ATOM   2868  CA  LEU A 190     -27.205  -0.099  -2.084  1.00  0.060          C  
ATOM   2869  C   LEU A 190     -26.183   0.921  -1.596  1.00  0.060          C  
ATOM   2870  O   LEU A 190     -26.402   1.619  -0.600  1.00  0.090          O  
ATOM   2871  CB  LEU A 190     -27.505  -1.083  -0.970  1.00  0.080          C  
ATOM   2872  CG  LEU A 190     -28.461  -2.204  -1.371  1.00  0.080          C  
ATOM   2873  CD1 LEU A 190     -28.553  -3.128  -0.276  1.00  0.080          C  
ATOM   2874  CD2 LEU A 190     -29.817  -1.672  -1.717  1.00  0.080          C  
ATOM   2875  H   LEU A 190     -26.063  -1.663  -2.972  1.00  0.060          H  
ATOM   2876  HA  LEU A 190     -28.091   0.444  -2.403  1.00  0.070          H  
ATOM   2877 1HB  LEU A 190     -26.564  -1.537  -0.653  1.00  0.100          H  
ATOM   2878 2HB  LEU A 190     -27.932  -0.545  -0.125  1.00  0.100          H  
ATOM   2879  HG  LEU A 190     -28.054  -2.740  -2.230  1.00  0.100          H  
ATOM   2880 1HD1 LEU A 190     -29.206  -3.943  -0.558  1.00  0.100          H  
ATOM   2881 2HD1 LEU A 190     -27.567  -3.512  -0.054  1.00  0.100          H  
ATOM   2882 3HD1 LEU A 190     -28.952  -2.608   0.582  1.00  0.100          H  
ATOM   2883 1HD2 LEU A 190     -30.443  -2.514  -1.982  1.00  0.100          H  
ATOM   2884 2HD2 LEU A 190     -30.241  -1.149  -0.859  1.00  0.100          H  
ATOM   2885 3HD2 LEU A 190     -29.756  -0.996  -2.556  1.00  0.100          H  
ATOM   2886  N   ASP A 191     -25.020   0.948  -2.239  1.00  0.030          N  
ATOM   2887  CA  ASP A 191     -23.971   1.856  -1.830  1.00  0.020          C  
ATOM   2888  C   ASP A 191     -24.424   3.279  -2.091  1.00  0.040          C  
ATOM   2889  O   ASP A 191     -25.106   3.555  -3.070  1.00  0.060          O  
ATOM   2890  CB  ASP A 191     -22.661   1.605  -2.572  1.00  0.030          C  
ATOM   2891  CG  ASP A 191     -21.485   2.240  -1.856  1.00  0.030          C  
ATOM   2892  OD1 ASP A 191     -21.226   3.415  -2.018  1.00  0.030          O  
ATOM   2893  OD2 ASP A 191     -20.844   1.532  -1.123  1.00  0.030          O  
ATOM   2894  H   ASP A 191     -24.869   0.369  -3.080  1.00  0.040          H  
ATOM   2895  HA  ASP A 191     -23.802   1.737  -0.761  1.00  0.020          H  
ATOM   2896 1HB  ASP A 191     -22.492   0.531  -2.679  1.00  0.040          H  
ATOM   2897 2HB  ASP A 191     -22.733   2.021  -3.589  1.00  0.040          H  
ATOM   2898  N   VAL A 192     -24.022   4.208  -1.246  1.00  0.060          N  
ATOM   2899  CA  VAL A 192     -24.384   5.602  -1.469  1.00  0.060          C  
ATOM   2900  C   VAL A 192     -23.783   6.139  -2.787  1.00  0.030          C  
ATOM   2901  O   VAL A 192     -24.317   7.076  -3.394  1.00  0.030          O  
ATOM   2902  CB  VAL A 192     -23.923   6.454  -0.276  1.00  0.080          C  
ATOM   2903  CG1 VAL A 192     -22.425   6.669  -0.308  1.00  0.080          C  
ATOM   2904  CG2 VAL A 192     -24.660   7.747  -0.259  1.00  0.080          C  
ATOM   2905  H   VAL A 192     -23.455   3.929  -0.459  1.00  0.070          H  
ATOM   2906  HA  VAL A 192     -25.474   5.657  -1.537  1.00  0.070          H  
ATOM   2907  HB  VAL A 192     -24.144   5.906   0.634  1.00  0.100          H  
ATOM   2908 1HG1 VAL A 192     -22.145   7.227   0.560  1.00  0.100          H  
ATOM   2909 2HG1 VAL A 192     -21.902   5.716  -0.308  1.00  0.100          H  
ATOM   2910 3HG1 VAL A 192     -22.124   7.231  -1.178  1.00  0.100          H  
ATOM   2911 1HG2 VAL A 192     -24.363   8.331   0.606  1.00  0.100          H  
ATOM   2912 2HG2 VAL A 192     -24.449   8.317  -1.164  1.00  0.100          H  
ATOM   2913 3HG2 VAL A 192     -25.720   7.525  -0.207  1.00  0.100          H  
ATOM   2914  N   HIS A 193     -22.619   5.600  -3.191  1.00  0.020          N  
ATOM   2915  CA  HIS A 193     -21.920   6.005  -4.406  1.00  0.020          C  
ATOM   2916  C   HIS A 193     -22.389   5.224  -5.624  1.00  0.060          C  
ATOM   2917  O   HIS A 193     -22.934   4.133  -5.510  1.00  0.110          O  
ATOM   2918  CB  HIS A 193     -20.413   5.818  -4.259  1.00  0.030          C  
ATOM   2919  CG  HIS A 193     -19.773   6.713  -3.293  1.00  0.030          C  
ATOM   2920  ND1 HIS A 193     -19.703   8.051  -3.503  1.00  0.030          N  
ATOM   2921  CD2 HIS A 193     -19.144   6.474  -2.119  1.00  0.030          C  
ATOM   2922  CE1 HIS A 193     -19.060   8.625  -2.490  1.00  0.030          C  
ATOM   2923  NE2 HIS A 193     -18.701   7.682  -1.641  1.00  0.030          N  
ATOM   2924  H   HIS A 193     -22.181   4.840  -2.648  1.00  0.020          H  
ATOM   2925  HA  HIS A 193     -22.111   7.060  -4.601  1.00  0.020          H  
ATOM   2926 1HB  HIS A 193     -20.196   4.786  -3.981  1.00  0.030          H  
ATOM   2927 2HB  HIS A 193     -19.951   6.009  -5.211  1.00  0.030          H  
ATOM   2928  HD1 HIS A 193     -19.964   8.462  -4.415  1.00  0.030          H  
ATOM   2929  HD2 HIS A 193     -18.951   5.555  -1.559  1.00  0.030          H  
ATOM   2930  HE1 HIS A 193     -18.905   9.703  -2.460  1.00  0.030          H  
ATOM   2931  N   HIS A 194     -22.165   5.760  -6.819  1.00  0.090          N  
ATOM   2932  CA  HIS A 194     -22.576   4.966  -8.005  1.00  0.090          C  
ATOM   2933  C   HIS A 194     -21.594   3.849  -8.361  1.00  0.050          C  
ATOM   2934  O   HIS A 194     -20.419   4.099  -8.625  1.00  0.040          O  
ATOM   2935  CB  HIS A 194     -22.747   5.791  -9.284  1.00  0.130          C  
ATOM   2936  CG  HIS A 194     -23.337   4.966 -10.438  1.00  0.130          C  
ATOM   2937  ND1 HIS A 194     -22.704   4.808 -11.672  1.00  0.130          N  
ATOM   2938  CD2 HIS A 194     -24.500   4.289 -10.530  1.00  0.130          C  
ATOM   2939  CE1 HIS A 194     -23.474   4.063 -12.458  1.00  0.130          C  
ATOM   2940  NE2 HIS A 194     -24.571   3.754 -11.788  1.00  0.130          N  
ATOM   2941  H   HIS A 194     -21.704   6.687  -6.861  1.00  0.110          H  
ATOM   2942  HA  HIS A 194     -23.536   4.493  -7.794  1.00  0.110          H  
ATOM   2943 1HB  HIS A 194     -23.397   6.650  -9.097  1.00  0.150          H  
ATOM   2944 2HB  HIS A 194     -21.794   6.164  -9.621  1.00  0.150          H  
ATOM   2945  HD2 HIS A 194     -25.249   4.199  -9.761  1.00  0.150          H  
ATOM   2946  HE1 HIS A 194     -23.254   3.780 -13.483  1.00  0.150          H  
ATOM   2947  HE2 HIS A 194     -25.391   3.220 -12.120  1.00  0.150          H  
ATOM   2948  N   GLY A 195     -22.078   2.617  -8.444  1.00  0.050          N  
ATOM   2949  CA  GLY A 195     -21.235   1.467  -8.799  1.00  0.040          C  
ATOM   2950  C   GLY A 195     -20.950   1.418 -10.298  1.00  0.020          C  
ATOM   2951  O   GLY A 195     -21.445   0.546 -11.024  1.00  0.020          O  
ATOM   2952  H   GLY A 195     -23.054   2.462  -8.217  1.00  0.060          H  
ATOM   2953 1HA  GLY A 195     -20.286   1.538  -8.273  1.00  0.050          H  
ATOM   2954 2HA  GLY A 195     -21.710   0.544  -8.471  1.00  0.050          H  
ATOM   2955  N   ASN A 196     -20.125   2.359 -10.742  1.00  0.010          N  
ATOM   2956  CA  ASN A 196     -19.774   2.514 -12.144  1.00  0.030          C  
ATOM   2957  C   ASN A 196     -19.105   1.280 -12.753  1.00  0.040          C  
ATOM   2958  O   ASN A 196     -19.240   1.052 -13.959  1.00  0.100          O  
ATOM   2959  CB  ASN A 196     -18.839   3.700 -12.289  1.00  0.030          C  
ATOM   2960  CG  ASN A 196     -17.619   3.453 -11.479  1.00  0.030          C  
ATOM   2961  OD1 ASN A 196     -17.720   3.522 -10.245  1.00  0.030          O  
ATOM   2962  ND2 ASN A 196     -16.532   3.107 -12.119  1.00  0.030          N  
ATOM   2963  H   ASN A 196     -19.790   3.028 -10.042  1.00  0.010          H  
ATOM   2964  HA  ASN A 196     -20.690   2.706 -12.704  1.00  0.040          H  
ATOM   2965 1HB  ASN A 196     -18.571   3.855 -13.333  1.00  0.040          H  
ATOM   2966 2HB  ASN A 196     -19.330   4.595 -11.923  1.00  0.040          H  
ATOM   2967 1HD2 ASN A 196     -15.683   2.809 -11.617  1.00  0.040          H  
ATOM   2968 2HD2 ASN A 196     -16.563   3.057 -13.123  1.00  0.040          H  
ATOM   2969  N   GLY A 197     -18.383   0.487 -11.943  1.00  0.020          N  
ATOM   2970  CA  GLY A 197     -17.699  -0.703 -12.417  1.00  0.020          C  
ATOM   2971  C   GLY A 197     -18.712  -1.720 -12.884  1.00  0.020          C  
ATOM   2972  O   GLY A 197     -18.637  -2.258 -13.998  1.00  0.020          O  
ATOM   2973  H   GLY A 197     -18.294   0.662 -10.939  1.00  0.020          H  
ATOM   2974 1HA  GLY A 197     -17.005  -0.449 -13.218  1.00  0.020          H  
ATOM   2975 2HA  GLY A 197     -17.122  -1.119 -11.593  1.00  0.020          H  
ATOM   2976  N   THR A 198     -19.652  -2.005 -11.987  1.00  0.020          N  
ATOM   2977  CA  THR A 198     -20.696  -2.979 -12.268  1.00  0.050          C  
ATOM   2978  C   THR A 198     -21.523  -2.528 -13.464  1.00  0.060          C  
ATOM   2979  O   THR A 198     -21.849  -3.351 -14.332  1.00  0.090          O  
ATOM   2980  CB  THR A 198     -21.605  -3.223 -11.055  1.00  0.060          C  
ATOM   2981  OG1 THR A 198     -20.824  -3.724  -9.961  1.00  0.060          O  
ATOM   2982  CG2 THR A 198     -22.626  -4.299 -11.424  1.00  0.060          C  
ATOM   2983  H   THR A 198     -19.571  -1.547 -11.073  1.00  0.020          H  
ATOM   2984  HA  THR A 198     -20.225  -3.925 -12.526  1.00  0.060          H  
ATOM   2985  HB  THR A 198     -22.096  -2.294 -10.763  1.00  0.070          H  
ATOM   2986  HG1 THR A 198     -21.345  -3.683  -9.153  1.00  0.070          H  
ATOM   2987 1HG2 THR A 198     -23.250  -4.494 -10.573  1.00  0.070          H  
ATOM   2988 2HG2 THR A 198     -23.247  -3.972 -12.254  1.00  0.070          H  
ATOM   2989 3HG2 THR A 198     -22.103  -5.207 -11.701  1.00  0.070          H  
ATOM   2990  N   GLN A 199     -21.892  -1.243 -13.518  1.00  0.060          N  
ATOM   2991  CA  GLN A 199     -22.663  -0.815 -14.670  1.00  0.120          C  
ATOM   2992  C   GLN A 199     -21.896  -1.053 -15.965  1.00  0.100          C  
ATOM   2993  O   GLN A 199     -22.465  -1.588 -16.913  1.00  0.140          O  
ATOM   2994  CB  GLN A 199     -23.071   0.648 -14.611  1.00  0.140          C  
ATOM   2995  CG  GLN A 199     -23.875   1.047 -15.849  1.00  0.140          C  
ATOM   2996  CD  GLN A 199     -24.372   2.431 -15.826  1.00  0.140          C  
ATOM   2997  OE1 GLN A 199     -25.333   2.719 -15.106  1.00  0.140          O  
ATOM   2998  NE2 GLN A 199     -23.715   3.293 -16.593  1.00  0.140          N  
ATOM   2999  H   GLN A 199     -21.647  -0.598 -12.756  1.00  0.070          H  
ATOM   3000  HA  GLN A 199     -23.574  -1.412 -14.707  1.00  0.140          H  
ATOM   3001 1HB  GLN A 199     -23.665   0.836 -13.724  1.00  0.170          H  
ATOM   3002 2HB  GLN A 199     -22.179   1.274 -14.551  1.00  0.170          H  
ATOM   3003 1HG  GLN A 199     -23.233   0.961 -16.719  1.00  0.170          H  
ATOM   3004 2HG  GLN A 199     -24.730   0.372 -15.951  1.00  0.170          H  
ATOM   3005 1HE2 GLN A 199     -23.973   4.278 -16.643  1.00  0.170          H  
ATOM   3006 2HE2 GLN A 199     -22.932   2.992 -17.137  1.00  0.170          H  
ATOM   3007  N   GLN A 200     -20.599  -0.704 -16.006  1.00  0.060          N  
ATOM   3008  CA  GLN A 200     -19.806  -0.908 -17.214  1.00  0.080          C  
ATOM   3009  C   GLN A 200     -19.821  -2.376 -17.633  1.00  0.040          C  
ATOM   3010  O   GLN A 200     -20.083  -2.705 -18.795  1.00  0.070          O  
ATOM   3011  CB  GLN A 200     -18.338  -0.486 -16.974  1.00  0.100          C  
ATOM   3012  CG  GLN A 200     -17.394  -0.587 -18.204  1.00  0.100          C  
ATOM   3013  CD  GLN A 200     -15.903  -0.279 -17.858  1.00  0.100          C  
ATOM   3014  OE1 GLN A 200     -15.359  -0.858 -16.903  1.00  0.100          O  
ATOM   3015  NE2 GLN A 200     -15.270   0.611 -18.609  1.00  0.100          N  
ATOM   3016  H   GLN A 200     -20.157  -0.249 -15.198  1.00  0.070          H  
ATOM   3017  HA  GLN A 200     -20.231  -0.308 -18.015  1.00  0.100          H  
ATOM   3018 1HB  GLN A 200     -18.317   0.543 -16.612  1.00  0.120          H  
ATOM   3019 2HB  GLN A 200     -17.914  -1.105 -16.184  1.00  0.120          H  
ATOM   3020 1HG  GLN A 200     -17.435  -1.602 -18.607  1.00  0.120          H  
ATOM   3021 2HG  GLN A 200     -17.725   0.123 -18.960  1.00  0.120          H  
ATOM   3022 1HE2 GLN A 200     -14.309   0.840 -18.421  1.00  0.120          H  
ATOM   3023 2HE2 GLN A 200     -15.742   1.053 -19.371  1.00  0.120          H  
ATOM   3024  N   ALA A 201     -19.617  -3.273 -16.663  1.00  0.040          N  
ATOM   3025  CA  ALA A 201     -19.514  -4.705 -16.926  1.00  0.030          C  
ATOM   3026  C   ALA A 201     -20.734  -5.277 -17.640  1.00  0.020          C  
ATOM   3027  O   ALA A 201     -20.592  -6.164 -18.487  1.00  0.110          O  
ATOM   3028  CB  ALA A 201     -19.314  -5.454 -15.612  1.00  0.050          C  
ATOM   3029  H   ALA A 201     -19.438  -2.930 -15.714  1.00  0.050          H  
ATOM   3030  HA  ALA A 201     -18.646  -4.861 -17.565  1.00  0.040          H  
ATOM   3031 1HB  ALA A 201     -19.202  -6.519 -15.811  1.00  0.060          H  
ATOM   3032 2HB  ALA A 201     -18.425  -5.077 -15.109  1.00  0.060          H  
ATOM   3033 3HB  ALA A 201     -20.181  -5.294 -14.976  1.00  0.060          H  
ATOM   3034  N   PHE A 202     -21.929  -4.778 -17.324  1.00  0.060          N  
ATOM   3035  CA  PHE A 202     -23.133  -5.313 -17.950  1.00  0.080          C  
ATOM   3036  C   PHE A 202     -23.880  -4.263 -18.776  1.00  0.100          C  
ATOM   3037  O   PHE A 202     -25.071  -4.420 -19.068  1.00  0.110          O  
ATOM   3038  CB  PHE A 202     -24.029  -5.891 -16.858  1.00  0.100          C  
ATOM   3039  CG  PHE A 202     -23.263  -6.881 -16.040  1.00  0.100          C  
ATOM   3040  CD1 PHE A 202     -22.912  -6.584 -14.737  1.00  0.100          C  
ATOM   3041  CD2 PHE A 202     -22.829  -8.070 -16.581  1.00  0.100          C  
ATOM   3042  CE1 PHE A 202     -22.163  -7.458 -14.004  1.00  0.100          C  
ATOM   3043  CE2 PHE A 202     -22.072  -8.946 -15.841  1.00  0.100          C  
ATOM   3044  CZ  PHE A 202     -21.739  -8.638 -14.562  1.00  0.100          C  
ATOM   3045  H   PHE A 202     -21.992  -4.059 -16.590  1.00  0.070          H  
ATOM   3046  HA  PHE A 202     -22.842  -6.117 -18.622  1.00  0.100          H  
ATOM   3047 1HB  PHE A 202     -24.386  -5.093 -16.206  1.00  0.120          H  
ATOM   3048 2HB  PHE A 202     -24.898  -6.390 -17.299  1.00  0.120          H  
ATOM   3049  HD1 PHE A 202     -23.231  -5.634 -14.299  1.00  0.120          H  
ATOM   3050  HD2 PHE A 202     -23.081  -8.311 -17.620  1.00  0.120          H  
ATOM   3051  HE1 PHE A 202     -21.896  -7.206 -12.989  1.00  0.120          H  
ATOM   3052  HE2 PHE A 202     -21.731  -9.882 -16.285  1.00  0.120          H  
ATOM   3053  HZ  PHE A 202     -21.129  -9.325 -13.995  1.00  0.120          H  
ATOM   3054  N   TYR A 203     -23.172  -3.230 -19.228  1.00  0.120          N  
ATOM   3055  CA  TYR A 203     -23.799  -2.106 -19.927  1.00  0.170          C  
ATOM   3056  C   TYR A 203     -24.609  -2.480 -21.170  1.00  0.090          C  
ATOM   3057  O   TYR A 203     -25.577  -1.786 -21.507  1.00  0.130          O  
ATOM   3058  CB  TYR A 203     -22.745  -1.056 -20.260  1.00  0.220          C  
ATOM   3059  CG  TYR A 203     -23.311   0.241 -20.739  1.00  0.220          C  
ATOM   3060  CD1 TYR A 203     -23.980   1.051 -19.838  1.00  0.220          C  
ATOM   3061  CD2 TYR A 203     -23.139   0.648 -22.037  1.00  0.220          C  
ATOM   3062  CE1 TYR A 203     -24.487   2.258 -20.242  1.00  0.220          C  
ATOM   3063  CE2 TYR A 203     -23.646   1.860 -22.446  1.00  0.220          C  
ATOM   3064  CZ  TYR A 203     -24.320   2.661 -21.558  1.00  0.220          C  
ATOM   3065  OH  TYR A 203     -24.818   3.871 -21.969  1.00  0.220          O  
ATOM   3066  H   TYR A 203     -22.168  -3.171 -19.007  1.00  0.140          H  
ATOM   3067  HA  TYR A 203     -24.495  -1.648 -19.224  1.00  0.200          H  
ATOM   3068 1HB  TYR A 203     -22.150  -0.858 -19.377  1.00  0.260          H  
ATOM   3069 2HB  TYR A 203     -22.073  -1.444 -21.023  1.00  0.260          H  
ATOM   3070  HD1 TYR A 203     -24.105   0.726 -18.810  1.00  0.260          H  
ATOM   3071  HD2 TYR A 203     -22.601   0.014 -22.741  1.00  0.260          H  
ATOM   3072  HE1 TYR A 203     -25.017   2.893 -19.531  1.00  0.260          H  
ATOM   3073  HE2 TYR A 203     -23.510   2.187 -23.475  1.00  0.260          H  
ATOM   3074  HH  TYR A 203     -25.342   4.252 -21.265  1.00  0.260          H  
ATOM   3075  N   ALA A 204     -24.213  -3.544 -21.872  1.00  0.100          N  
ATOM   3076  CA  ALA A 204     -24.937  -3.976 -23.062  1.00  0.150          C  
ATOM   3077  C   ALA A 204     -25.398  -5.432 -22.931  1.00  0.120          C  
ATOM   3078  O   ALA A 204     -25.568  -6.120 -23.943  1.00  0.150          O  
ATOM   3079  CB  ALA A 204     -24.055  -3.824 -24.287  1.00  0.190          C  
ATOM   3080  H   ALA A 204     -23.389  -4.059 -21.581  1.00  0.120          H  
ATOM   3081  HA  ALA A 204     -25.816  -3.348 -23.175  1.00  0.180          H  
ATOM   3082 1HB  ALA A 204     -24.615  -4.119 -25.174  1.00  0.230          H  
ATOM   3083 2HB  ALA A 204     -23.747  -2.793 -24.380  1.00  0.230          H  
ATOM   3084 3HB  ALA A 204     -23.176  -4.455 -24.181  1.00  0.230          H  
ATOM   3085  N   ASP A 205     -25.599  -5.913 -21.696  1.00  0.060          N  
ATOM   3086  CA  ASP A 205     -25.984  -7.311 -21.506  1.00  0.050          C  
ATOM   3087  C   ASP A 205     -27.349  -7.495 -20.803  1.00  0.040          C  
ATOM   3088  O   ASP A 205     -27.413  -7.398 -19.577  1.00  0.040          O  
ATOM   3089  CB  ASP A 205     -24.896  -8.029 -20.707  1.00  0.070          C  
ATOM   3090  CG  ASP A 205     -25.135  -9.535 -20.534  1.00  0.070          C  
ATOM   3091  OD1 ASP A 205     -26.264 -10.018 -20.743  1.00  0.070          O  
ATOM   3092  OD2 ASP A 205     -24.183 -10.207 -20.203  1.00  0.070          O  
ATOM   3093  H   ASP A 205     -25.467  -5.304 -20.879  1.00  0.070          H  
ATOM   3094  HA  ASP A 205     -25.985  -7.765 -22.483  1.00  0.060          H  
ATOM   3095 1HB  ASP A 205     -23.928  -7.875 -21.190  1.00  0.090          H  
ATOM   3096 2HB  ASP A 205     -24.836  -7.578 -19.712  1.00  0.090          H  
ATOM   3097  N   PRO A 206     -28.444  -7.814 -21.532  1.00  0.040          N  
ATOM   3098  CA  PRO A 206     -29.813  -7.914 -21.042  1.00  0.030          C  
ATOM   3099  C   PRO A 206     -30.042  -9.049 -20.045  1.00  0.020          C  
ATOM   3100  O   PRO A 206     -31.097  -9.135 -19.417  1.00  0.010          O  
ATOM   3101  CB  PRO A 206     -30.621  -8.161 -22.316  1.00  0.040          C  
ATOM   3102  CG  PRO A 206     -29.663  -8.807 -23.268  1.00  0.040          C  
ATOM   3103  CD  PRO A 206     -28.309  -8.186 -22.963  1.00  0.040          C  
ATOM   3104  HA  PRO A 206     -30.082  -6.954 -20.592  1.00  0.040          H  
ATOM   3105 1HB  PRO A 206     -31.490  -8.798 -22.086  1.00  0.050          H  
ATOM   3106 2HB  PRO A 206     -31.020  -7.217 -22.689  1.00  0.050          H  
ATOM   3107 1HG  PRO A 206     -29.670  -9.900 -23.127  1.00  0.050          H  
ATOM   3108 2HG  PRO A 206     -29.994  -8.624 -24.292  1.00  0.050          H  
ATOM   3109 1HD  PRO A 206     -27.567  -8.988 -23.101  1.00  0.050          H  
ATOM   3110 2HD  PRO A 206     -28.108  -7.301 -23.590  1.00  0.050          H  
ATOM   3111  N   SER A 207     -29.100  -9.991 -19.946  1.00  0.020          N  
ATOM   3112  CA  SER A 207     -29.320 -11.111 -19.038  1.00  0.020          C  
ATOM   3113  C   SER A 207     -29.053 -10.723 -17.579  1.00  0.010          C  
ATOM   3114  O   SER A 207     -29.392 -11.482 -16.659  1.00  0.010          O  
ATOM   3115  CB  SER A 207     -28.495 -12.322 -19.460  1.00  0.030          C  
ATOM   3116  OG  SER A 207     -27.132 -12.134 -19.266  1.00  0.030          O  
ATOM   3117  H   SER A 207     -28.198  -9.928 -20.439  1.00  0.020          H  
ATOM   3118  HA  SER A 207     -30.368 -11.404 -19.113  1.00  0.020          H  
ATOM   3119 1HB  SER A 207     -28.817 -13.186 -18.891  1.00  0.030          H  
ATOM   3120 2HB  SER A 207     -28.683 -12.538 -20.509  1.00  0.030          H  
ATOM   3121  HG  SER A 207     -26.829 -11.491 -19.944  1.00  0.030          H  
ATOM   3122  N   ILE A 208     -28.425  -9.558 -17.358  1.00  0.020          N  
ATOM   3123  CA  ILE A 208     -28.153  -9.104 -16.002  1.00  0.020          C  
ATOM   3124  C   ILE A 208     -28.745  -7.717 -15.755  1.00  0.030          C  
ATOM   3125  O   ILE A 208     -28.467  -6.779 -16.497  1.00  0.050          O  
ATOM   3126  CB  ILE A 208     -26.620  -9.114 -15.657  1.00  0.030          C  
ATOM   3127  CG1 ILE A 208     -26.024 -10.543 -15.827  1.00  0.030          C  
ATOM   3128  CG2 ILE A 208     -26.346  -8.613 -14.213  1.00  0.030          C  
ATOM   3129  CD1 ILE A 208     -25.295 -10.772 -17.101  1.00  0.030          C  
ATOM   3130  H   ILE A 208     -28.171  -8.953 -18.149  1.00  0.020          H  
ATOM   3131  HA  ILE A 208     -28.632  -9.792 -15.328  1.00  0.020          H  
ATOM   3132  HB  ILE A 208     -26.103  -8.463 -16.360  1.00  0.030          H  
ATOM   3133 1HG1 ILE A 208     -25.346 -10.752 -15.002  1.00  0.030          H  
ATOM   3134 2HG1 ILE A 208     -26.841 -11.256 -15.800  1.00  0.030          H  
ATOM   3135 1HG2 ILE A 208     -25.273  -8.625 -14.030  1.00  0.030          H  
ATOM   3136 2HG2 ILE A 208     -26.715  -7.596 -14.088  1.00  0.030          H  
ATOM   3137 3HG2 ILE A 208     -26.843  -9.262 -13.495  1.00  0.030          H  
ATOM   3138 1HD1 ILE A 208     -24.939 -11.800 -17.143  1.00  0.030          H  
ATOM   3139 2HD1 ILE A 208     -25.946 -10.586 -17.929  1.00  0.030          H  
ATOM   3140 3HD1 ILE A 208     -24.468 -10.117 -17.178  1.00  0.030          H  
ATOM   3141  N   LEU A 209     -29.549  -7.575 -14.708  1.00  0.010          N  
ATOM   3142  CA  LEU A 209     -30.040  -6.245 -14.395  1.00  0.020          C  
ATOM   3143  C   LEU A 209     -29.145  -5.607 -13.411  1.00  0.020          C  
ATOM   3144  O   LEU A 209     -28.672  -6.256 -12.478  1.00  0.020          O  
ATOM   3145  CB  LEU A 209     -31.426  -6.150 -13.734  1.00  0.020          C  
ATOM   3146  CG  LEU A 209     -32.649  -6.484 -14.456  1.00  0.020          C  
ATOM   3147  CD1 LEU A 209     -33.822  -6.314 -13.508  1.00  0.020          C  
ATOM   3148  CD2 LEU A 209     -32.817  -5.581 -15.563  1.00  0.020          C  
ATOM   3149  H   LEU A 209     -29.730  -8.383 -14.111  1.00  0.010          H  
ATOM   3150  HA  LEU A 209     -30.013  -5.639 -15.294  1.00  0.020          H  
ATOM   3151 1HB  LEU A 209     -31.401  -6.836 -12.913  1.00  0.030          H  
ATOM   3152 2HB  LEU A 209     -31.539  -5.144 -13.327  1.00  0.030          H  
ATOM   3153  HG  LEU A 209     -32.601  -7.479 -14.816  1.00  0.030          H  
ATOM   3154 1HD1 LEU A 209     -34.718  -6.505 -14.024  1.00  0.030          H  
ATOM   3155 2HD1 LEU A 209     -33.731  -6.996 -12.679  1.00  0.030          H  
ATOM   3156 3HD1 LEU A 209     -33.841  -5.292 -13.145  1.00  0.030          H  
ATOM   3157 1HD2 LEU A 209     -33.721  -5.836 -16.079  1.00  0.030          H  
ATOM   3158 2HD2 LEU A 209     -32.869  -4.557 -15.202  1.00  0.030          H  
ATOM   3159 3HD2 LEU A 209     -31.989  -5.685 -16.221  1.00  0.030          H  
ATOM   3160  N   TYR A 210     -28.981  -4.320 -13.558  1.00  0.020          N  
ATOM   3161  CA  TYR A 210     -28.271  -3.586 -12.550  1.00  0.020          C  
ATOM   3162  C   TYR A 210     -29.134  -2.448 -12.088  1.00  0.020          C  
ATOM   3163  O   TYR A 210     -29.439  -1.528 -12.854  1.00  0.030          O  
ATOM   3164  CB  TYR A 210     -26.922  -3.097 -13.072  1.00  0.030          C  
ATOM   3165  CG  TYR A 210     -26.150  -2.270 -12.074  1.00  0.030          C  
ATOM   3166  CD1 TYR A 210     -25.688  -2.846 -10.914  1.00  0.030          C  
ATOM   3167  CD2 TYR A 210     -25.884  -0.941 -12.334  1.00  0.030          C  
ATOM   3168  CE1 TYR A 210     -24.970  -2.112 -10.011  1.00  0.030          C  
ATOM   3169  CE2 TYR A 210     -25.159  -0.204 -11.425  1.00  0.030          C  
ATOM   3170  CZ  TYR A 210     -24.704  -0.784 -10.267  1.00  0.030          C  
ATOM   3171  OH  TYR A 210     -23.967  -0.021  -9.387  1.00  0.030          O  
ATOM   3172  H   TYR A 210     -29.366  -3.861 -14.393  1.00  0.020          H  
ATOM   3173  HA  TYR A 210     -28.099  -4.231 -11.689  1.00  0.020          H  
ATOM   3174 1HB  TYR A 210     -26.308  -3.957 -13.350  1.00  0.030          H  
ATOM   3175 2HB  TYR A 210     -27.074  -2.499 -13.971  1.00  0.030          H  
ATOM   3176  HD1 TYR A 210     -25.888  -3.882 -10.716  1.00  0.030          H  
ATOM   3177  HD2 TYR A 210     -26.243  -0.476 -13.255  1.00  0.030          H  
ATOM   3178  HE1 TYR A 210     -24.603  -2.584  -9.108  1.00  0.030          H  
ATOM   3179  HE2 TYR A 210     -24.939   0.845 -11.623  1.00  0.030          H  
ATOM   3180  HH  TYR A 210     -23.782  -0.497  -8.537  1.00  0.030          H  
ATOM   3181  N   ILE A 211     -29.516  -2.514 -10.821  1.00  0.020          N  
ATOM   3182  CA  ILE A 211     -30.350  -1.499 -10.222  1.00  0.020          C  
ATOM   3183  C   ILE A 211     -29.533  -0.858  -9.123  1.00  0.020          C  
ATOM   3184  O   ILE A 211     -29.053  -1.554  -8.233  1.00  0.060          O  
ATOM   3185  CB  ILE A 211     -31.681  -2.058  -9.634  1.00  0.030          C  
ATOM   3186  CG1 ILE A 211     -32.531  -2.771 -10.756  1.00  0.030          C  
ATOM   3187  CG2 ILE A 211     -32.479  -0.898  -9.011  1.00  0.030          C  
ATOM   3188  CD1 ILE A 211     -33.835  -3.483 -10.287  1.00  0.030          C  
ATOM   3189  H   ILE A 211     -29.207  -3.312 -10.254  1.00  0.020          H  
ATOM   3190  HA  ILE A 211     -30.589  -0.746 -10.964  1.00  0.020          H  
ATOM   3191  HB  ILE A 211     -31.458  -2.801  -8.869  1.00  0.030          H  
ATOM   3192 1HG1 ILE A 211     -32.793  -2.054 -11.482  1.00  0.030          H  
ATOM   3193 2HG1 ILE A 211     -31.895  -3.519 -11.229  1.00  0.030          H  
ATOM   3194 1HG2 ILE A 211     -33.387  -1.275  -8.601  1.00  0.030          H  
ATOM   3195 2HG2 ILE A 211     -31.904  -0.423  -8.215  1.00  0.030          H  
ATOM   3196 3HG2 ILE A 211     -32.708  -0.154  -9.780  1.00  0.030          H  
ATOM   3197 1HD1 ILE A 211     -34.320  -3.947 -11.144  1.00  0.030          H  
ATOM   3198 2HD1 ILE A 211     -33.609  -4.243  -9.554  1.00  0.030          H  
ATOM   3199 3HD1 ILE A 211     -34.521  -2.770  -9.848  1.00  0.030          H  
ATOM   3200  N   SER A 212     -29.368   0.447  -9.194  1.00  0.020          N  
ATOM   3201  CA  SER A 212     -28.573   1.155  -8.200  1.00  0.040          C  
ATOM   3202  C   SER A 212     -29.361   2.234  -7.510  1.00  0.030          C  
ATOM   3203  O   SER A 212     -30.140   2.940  -8.140  1.00  0.040          O  
ATOM   3204  CB  SER A 212     -27.346   1.763  -8.821  1.00  0.050          C  
ATOM   3205  OG  SER A 212     -26.660   2.522  -7.866  1.00  0.050          O  
ATOM   3206  H   SER A 212     -29.800   0.940  -9.984  1.00  0.020          H  
ATOM   3207  HA  SER A 212     -28.255   0.449  -7.435  1.00  0.050          H  
ATOM   3208 1HB  SER A 212     -26.707   0.971  -9.178  1.00  0.060          H  
ATOM   3209 2HB  SER A 212     -27.615   2.385  -9.675  1.00  0.060          H  
ATOM   3210  HG  SER A 212     -26.985   3.442  -7.952  1.00  0.060          H  
ATOM   3211  N   LEU A 213     -29.170   2.362  -6.205  1.00  0.030          N  
ATOM   3212  CA  LEU A 213     -29.829   3.393  -5.414  1.00  0.020          C  
ATOM   3213  C   LEU A 213     -28.742   4.257  -4.804  1.00  0.020          C  
ATOM   3214  O   LEU A 213     -28.117   3.858  -3.827  1.00  0.050          O  
ATOM   3215  CB  LEU A 213     -30.682   2.751  -4.307  1.00  0.030          C  
ATOM   3216  CG  LEU A 213     -31.901   1.930  -4.781  1.00  0.030          C  
ATOM   3217  CD1 LEU A 213     -31.500   0.426  -5.024  1.00  0.030          C  
ATOM   3218  CD2 LEU A 213     -33.025   2.043  -3.759  1.00  0.030          C  
ATOM   3219  H   LEU A 213     -28.529   1.711  -5.738  1.00  0.040          H  
ATOM   3220  HA  LEU A 213     -30.439   4.022  -6.055  1.00  0.020          H  
ATOM   3221 1HB  LEU A 213     -30.041   2.107  -3.698  1.00  0.040          H  
ATOM   3222 2HB  LEU A 213     -31.064   3.551  -3.692  1.00  0.040          H  
ATOM   3223  HG  LEU A 213     -32.223   2.335  -5.706  1.00  0.040          H  
ATOM   3224 1HD1 LEU A 213     -32.349  -0.126  -5.376  1.00  0.040          H  
ATOM   3225 2HD1 LEU A 213     -30.715   0.338  -5.754  1.00  0.040          H  
ATOM   3226 3HD1 LEU A 213     -31.159  -0.005  -4.094  1.00  0.040          H  
ATOM   3227 1HD2 LEU A 213     -33.898   1.492  -4.099  1.00  0.040          H  
ATOM   3228 2HD2 LEU A 213     -32.688   1.629  -2.818  1.00  0.040          H  
ATOM   3229 3HD2 LEU A 213     -33.292   3.091  -3.625  1.00  0.040          H  
ATOM   3230  N   HIS A 214     -28.522   5.438  -5.368  1.00  0.030          N  
ATOM   3231  CA  HIS A 214     -27.359   6.249  -4.990  1.00  0.020          C  
ATOM   3232  C   HIS A 214     -27.586   7.743  -5.056  1.00  0.020          C  
ATOM   3233  O   HIS A 214     -28.559   8.213  -5.650  1.00  0.030          O  
ATOM   3234  CB  HIS A 214     -26.204   5.908  -5.933  1.00  0.030          C  
ATOM   3235  CG  HIS A 214     -26.580   6.161  -7.363  1.00  0.030          C  
ATOM   3236  ND1 HIS A 214     -27.284   5.238  -8.093  1.00  0.030          N  
ATOM   3237  CD2 HIS A 214     -26.378   7.217  -8.200  1.00  0.030          C  
ATOM   3238  CE1 HIS A 214     -27.519   5.698  -9.283  1.00  0.030          C  
ATOM   3239  NE2 HIS A 214     -26.978   6.890  -9.401  1.00  0.030          N  
ATOM   3240  H   HIS A 214     -29.138   5.748  -6.132  1.00  0.040          H  
ATOM   3241  HA  HIS A 214     -27.057   6.000  -3.972  1.00  0.020          H  
ATOM   3242 1HB  HIS A 214     -25.329   6.516  -5.695  1.00  0.040          H  
ATOM   3243 2HB  HIS A 214     -25.917   4.858  -5.809  1.00  0.040          H  
ATOM   3244  HD2 HIS A 214     -25.850   8.141  -7.964  1.00  0.040          H  
ATOM   3245  HE1 HIS A 214     -28.047   5.159 -10.021  1.00  0.040          H  
ATOM   3246  HE2 HIS A 214     -27.013   7.454 -10.275  1.00  0.040          H  
ATOM   3247  N   ARG A 215     -26.672   8.485  -4.446  1.00  0.020          N  
ATOM   3248  CA  ARG A 215     -26.723   9.934  -4.494  1.00  0.020          C  
ATOM   3249  C   ARG A 215     -26.075  10.412  -5.776  1.00  0.030          C  
ATOM   3250  O   ARG A 215     -24.957  10.020  -6.097  1.00  0.030          O  
ATOM   3251  CB  ARG A 215     -26.021  10.508  -3.296  1.00  0.030          C  
ATOM   3252  CG  ARG A 215     -26.021  12.001  -3.176  1.00  0.030          C  
ATOM   3253  CD  ARG A 215     -25.464  12.423  -1.887  1.00  0.030          C  
ATOM   3254  NE  ARG A 215     -25.239  13.818  -1.879  1.00  0.030          N  
ATOM   3255  CZ  ARG A 215     -24.505  14.493  -0.985  1.00  0.030          C  
ATOM   3256  NH1 ARG A 215     -23.906  13.896   0.076  1.00  0.030          N  
ATOM   3257  NH2 ARG A 215     -24.399  15.781  -1.231  1.00  0.030          N  
ATOM   3258  H   ARG A 215     -25.895   8.012  -3.967  1.00  0.020          H  
ATOM   3259  HA  ARG A 215     -27.759  10.262  -4.481  1.00  0.020          H  
ATOM   3260 1HB  ARG A 215     -26.450  10.115  -2.452  1.00  0.030          H  
ATOM   3261 2HB  ARG A 215     -25.010  10.169  -3.297  1.00  0.030          H  
ATOM   3262 1HG  ARG A 215     -25.421  12.447  -3.971  1.00  0.030          H  
ATOM   3263 2HG  ARG A 215     -27.045  12.374  -3.240  1.00  0.030          H  
ATOM   3264 1HD  ARG A 215     -26.175  12.203  -1.099  1.00  0.030          H  
ATOM   3265 2HD  ARG A 215     -24.534  11.909  -1.697  1.00  0.030          H  
ATOM   3266  HE  ARG A 215     -25.654  14.380  -2.652  1.00  0.030          H  
ATOM   3267 1HH1 ARG A 215     -24.010  12.889   0.279  1.00  0.030          H  
ATOM   3268 2HH1 ARG A 215     -23.301  14.410   0.729  1.00  0.030          H  
ATOM   3269 1HH2 ARG A 215     -24.883  16.134  -2.084  1.00  0.030          H  
ATOM   3270 2HH2 ARG A 215     -23.862  16.387  -0.630  1.00  0.030          H  
ATOM   3271  N   TYR A 216     -26.779  11.247  -6.525  1.00  0.030          N  
ATOM   3272  CA  TYR A 216     -26.252  11.738  -7.782  1.00  0.040          C  
ATOM   3273  C   TYR A 216     -26.078  13.262  -7.807  1.00  0.050          C  
ATOM   3274  O   TYR A 216     -25.071  13.765  -8.330  1.00  0.060          O  
ATOM   3275  CB  TYR A 216     -27.125  11.214  -8.918  1.00  0.050          C  
ATOM   3276  CG  TYR A 216     -26.643  11.564 -10.281  1.00  0.050          C  
ATOM   3277  CD1 TYR A 216     -25.441  11.058 -10.713  1.00  0.050          C  
ATOM   3278  CD2 TYR A 216     -27.401  12.354 -11.118  1.00  0.050          C  
ATOM   3279  CE1 TYR A 216     -24.976  11.369 -11.939  1.00  0.050          C  
ATOM   3280  CE2 TYR A 216     -26.923  12.658 -12.366  1.00  0.050          C  
ATOM   3281  CZ  TYR A 216     -25.703  12.175 -12.766  1.00  0.050          C  
ATOM   3282  OH  TYR A 216     -25.205  12.489 -13.998  1.00  0.050          O  
ATOM   3283  H   TYR A 216     -27.712  11.539  -6.228  1.00  0.040          H  
ATOM   3284  HA  TYR A 216     -25.257  11.314  -7.916  1.00  0.050          H  
ATOM   3285 1HB  TYR A 216     -27.194  10.126  -8.848  1.00  0.060          H  
ATOM   3286 2HB  TYR A 216     -28.129  11.613  -8.793  1.00  0.060          H  
ATOM   3287  HD1 TYR A 216     -24.845  10.413 -10.064  1.00  0.060          H  
ATOM   3288  HD2 TYR A 216     -28.364  12.740 -10.793  1.00  0.060          H  
ATOM   3289  HE1 TYR A 216     -24.025  10.976 -12.265  1.00  0.060          H  
ATOM   3290  HE2 TYR A 216     -27.506  13.289 -13.039  1.00  0.060          H  
ATOM   3291  HH  TYR A 216     -24.318  12.106 -14.089  1.00  0.060          H  
ATOM   3292  N   ASP A 217     -27.105  14.004  -7.367  1.00  0.060          N  
ATOM   3293  CA  ASP A 217     -27.072  15.475  -7.403  1.00  0.090          C  
ATOM   3294  C   ASP A 217     -26.654  16.071  -8.725  1.00  0.090          C  
ATOM   3295  O   ASP A 217     -25.873  17.020  -8.757  1.00  0.110          O  
ATOM   3296  CB  ASP A 217     -26.220  16.050  -6.275  1.00  0.110          C  
ATOM   3297  CG  ASP A 217     -26.914  15.902  -4.984  1.00  0.110          C  
ATOM   3298  OD1 ASP A 217     -28.159  16.039  -5.027  1.00  0.110          O  
ATOM   3299  OD2 ASP A 217     -26.279  15.715  -3.935  1.00  0.110          O  
ATOM   3300  H   ASP A 217     -27.902  13.524  -6.935  1.00  0.070          H  
ATOM   3301  HA  ASP A 217     -28.087  15.823  -7.228  1.00  0.110          H  
ATOM   3302 1HB  ASP A 217     -25.253  15.538  -6.235  1.00  0.140          H  
ATOM   3303 2HB  ASP A 217     -26.030  17.109  -6.450  1.00  0.140          H  
ATOM   3304  N   GLU A 218     -27.174  15.510  -9.798  1.00  0.090          N  
ATOM   3305  CA  GLU A 218     -26.901  15.929 -11.159  1.00  0.100          C  
ATOM   3306  C   GLU A 218     -25.405  15.874 -11.520  1.00  0.110          C  
ATOM   3307  O   GLU A 218     -24.925  16.695 -12.304  1.00  0.150          O  
ATOM   3308  CB  GLU A 218     -27.478  17.326 -11.409  1.00  0.140          C  
ATOM   3309  CG  GLU A 218     -28.997  17.462 -11.079  1.00  0.140          C  
ATOM   3310  CD  GLU A 218     -29.912  16.604 -11.947  1.00  0.140          C  
ATOM   3311  OE1 GLU A 218     -29.446  16.048 -12.908  1.00  0.140          O  
ATOM   3312  OE2 GLU A 218     -31.091  16.513 -11.641  1.00  0.140          O  
ATOM   3313  H   GLU A 218     -27.809  14.740  -9.661  1.00  0.110          H  
ATOM   3314  HA  GLU A 218     -27.427  15.259 -11.827  1.00  0.120          H  
ATOM   3315 1HB  GLU A 218     -26.933  18.065 -10.823  1.00  0.160          H  
ATOM   3316 2HB  GLU A 218     -27.345  17.585 -12.458  1.00  0.160          H  
ATOM   3317 1HG  GLU A 218     -29.155  17.197 -10.035  1.00  0.160          H  
ATOM   3318 2HG  GLU A 218     -29.278  18.507 -11.198  1.00  0.160          H  
ATOM   3319  N   GLY A 219     -24.674  14.872 -10.992  1.00  0.080          N  
ATOM   3320  CA  GLY A 219     -23.260  14.691 -11.310  1.00  0.090          C  
ATOM   3321  C   GLY A 219     -22.318  15.419 -10.353  1.00  0.080          C  
ATOM   3322  O   GLY A 219     -21.185  15.742 -10.716  1.00  0.090          O  
ATOM   3323  H   GLY A 219     -25.089  14.226 -10.323  1.00  0.100          H  
ATOM   3324 1HA  GLY A 219     -23.029  13.624 -11.298  1.00  0.110          H  
ATOM   3325 2HA  GLY A 219     -23.079  15.033 -12.327  1.00  0.110          H  
ATOM   3326  N   ASN A 220     -22.793  15.704  -9.139  1.00  0.070          N  
ATOM   3327  CA  ASN A 220     -22.001  16.417  -8.135  1.00  0.060          C  
ATOM   3328  C   ASN A 220     -21.617  15.561  -6.922  1.00  0.080          C  
ATOM   3329  O   ASN A 220     -21.304  16.087  -5.851  1.00  0.080          O  
ATOM   3330  CB  ASN A 220     -22.708  17.689  -7.727  1.00  0.090          C  
ATOM   3331  CG  ASN A 220     -22.721  18.698  -8.858  1.00  0.090          C  
ATOM   3332  OD1 ASN A 220     -21.706  19.358  -9.134  1.00  0.090          O  
ATOM   3333  ND2 ASN A 220     -23.838  18.814  -9.519  1.00  0.090          N  
ATOM   3334  H   ASN A 220     -23.727  15.363  -8.890  1.00  0.080          H  
ATOM   3335  HA  ASN A 220     -21.064  16.716  -8.604  1.00  0.070          H  
ATOM   3336 1HB  ASN A 220     -23.730  17.461  -7.442  1.00  0.110          H  
ATOM   3337 2HB  ASN A 220     -22.214  18.130  -6.863  1.00  0.110          H  
ATOM   3338 1HD2 ASN A 220     -23.911  19.447 -10.285  1.00  0.110          H  
ATOM   3339 2HD2 ASN A 220     -24.632  18.236  -9.256  1.00  0.110          H  
ATOM   3340  N   PHE A 221     -21.629  14.240  -7.093  1.00  0.090          N  
ATOM   3341  CA  PHE A 221     -21.262  13.303  -6.033  1.00  0.100          C  
ATOM   3342  C   PHE A 221     -20.511  12.121  -6.665  1.00  0.100          C  
ATOM   3343  O   PHE A 221     -20.908  11.598  -7.713  1.00  0.100          O  
ATOM   3344  CB  PHE A 221     -22.506  12.859  -5.250  1.00  0.140          C  
ATOM   3345  CG  PHE A 221     -22.239  12.014  -4.008  1.00  0.140          C  
ATOM   3346  CD1 PHE A 221     -21.817  12.615  -2.818  1.00  0.140          C  
ATOM   3347  CD2 PHE A 221     -22.440  10.653  -4.007  1.00  0.140          C  
ATOM   3348  CE1 PHE A 221     -21.601  11.857  -1.672  1.00  0.140          C  
ATOM   3349  CE2 PHE A 221     -22.238   9.904  -2.868  1.00  0.140          C  
ATOM   3350  CZ  PHE A 221     -21.817  10.505  -1.698  1.00  0.140          C  
ATOM   3351  H   PHE A 221     -21.908  13.884  -7.995  1.00  0.110          H  
ATOM   3352  HA  PHE A 221     -20.585  13.803  -5.340  1.00  0.120          H  
ATOM   3353 1HB  PHE A 221     -23.066  13.744  -4.940  1.00  0.160          H  
ATOM   3354 2HB  PHE A 221     -23.163  12.287  -5.911  1.00  0.160          H  
ATOM   3355  HD1 PHE A 221     -21.657  13.696  -2.790  1.00  0.160          H  
ATOM   3356  HD2 PHE A 221     -22.777  10.161  -4.928  1.00  0.160          H  
ATOM   3357  HE1 PHE A 221     -21.265  12.339  -0.741  1.00  0.160          H  
ATOM   3358  HE2 PHE A 221     -22.412   8.830  -2.892  1.00  0.160          H  
ATOM   3359  HZ  PHE A 221     -21.651   9.905  -0.794  1.00  0.160          H  
ATOM   3360  N   PHE A 222     -19.402  11.729  -6.037  1.00  0.120          N  
ATOM   3361  CA  PHE A 222     -18.524  10.669  -6.528  1.00  0.110          C  
ATOM   3362  C   PHE A 222     -19.259   9.367  -6.915  1.00  0.130          C  
ATOM   3363  O   PHE A 222     -20.136   8.868  -6.191  1.00  0.220          O  
ATOM   3364  CB  PHE A 222     -17.446  10.368  -5.474  1.00  0.160          C  
ATOM   3365  CG  PHE A 222     -16.439   9.301  -5.860  1.00  0.160          C  
ATOM   3366  CD1 PHE A 222     -15.313   9.613  -6.615  1.00  0.160          C  
ATOM   3367  CD2 PHE A 222     -16.623   7.979  -5.484  1.00  0.160          C  
ATOM   3368  CE1 PHE A 222     -14.420   8.628  -6.973  1.00  0.160          C  
ATOM   3369  CE2 PHE A 222     -15.727   7.018  -5.839  1.00  0.160          C  
ATOM   3370  CZ  PHE A 222     -14.636   7.336  -6.576  1.00  0.160          C  
ATOM   3371  H   PHE A 222     -19.139  12.211  -5.187  1.00  0.140          H  
ATOM   3372  HA  PHE A 222     -18.024  11.072  -7.403  1.00  0.130          H  
ATOM   3373 1HB  PHE A 222     -16.892  11.281  -5.262  1.00  0.190          H  
ATOM   3374 2HB  PHE A 222     -17.913  10.072  -4.562  1.00  0.190          H  
ATOM   3375  HD1 PHE A 222     -15.142  10.644  -6.929  1.00  0.190          H  
ATOM   3376  HD2 PHE A 222     -17.488   7.702  -4.900  1.00  0.190          H  
ATOM   3377  HE1 PHE A 222     -13.538   8.876  -7.567  1.00  0.190          H  
ATOM   3378  HE2 PHE A 222     -15.886   5.996  -5.530  1.00  0.190          H  
ATOM   3379  HZ  PHE A 222     -13.943   6.568  -6.843  1.00  0.190          H  
ATOM   3380  N   PRO A 223     -18.892   8.785  -8.063  1.00  0.090          N  
ATOM   3381  CA  PRO A 223     -17.905   9.147  -9.079  1.00  0.050          C  
ATOM   3382  C   PRO A 223     -18.358  10.115 -10.176  1.00  0.060          C  
ATOM   3383  O   PRO A 223     -17.625  10.304 -11.142  1.00  0.060          O  
ATOM   3384  CB  PRO A 223     -17.572   7.774  -9.645  1.00  0.080          C  
ATOM   3385  CG  PRO A 223     -18.868   7.052  -9.589  1.00  0.080          C  
ATOM   3386  CD  PRO A 223     -19.546   7.551  -8.337  1.00  0.080          C  
ATOM   3387  HA  PRO A 223     -17.004   9.540  -8.611  1.00  0.060          H  
ATOM   3388 1HB  PRO A 223     -17.165   7.863 -10.665  1.00  0.090          H  
ATOM   3389 2HB  PRO A 223     -16.799   7.297  -9.027  1.00  0.090          H  
ATOM   3390 1HG  PRO A 223     -19.453   7.243 -10.484  1.00  0.090          H  
ATOM   3391 2HG  PRO A 223     -18.701   5.964  -9.557  1.00  0.090          H  
ATOM   3392 1HD  PRO A 223     -20.603   7.749  -8.522  1.00  0.090          H  
ATOM   3393 2HD  PRO A 223     -19.394   6.869  -7.510  1.00  0.090          H  
ATOM   3394  N   GLY A 224     -19.573  10.674 -10.095  1.00  0.070          N  
ATOM   3395  CA  GLY A 224     -20.082  11.560 -11.147  1.00  0.080          C  
ATOM   3396  C   GLY A 224     -21.004  10.860 -12.157  1.00  0.070          C  
ATOM   3397  O   GLY A 224     -21.755  11.509 -12.892  1.00  0.170          O  
ATOM   3398  H   GLY A 224     -20.191  10.546  -9.292  1.00  0.080          H  
ATOM   3399 1HA  GLY A 224     -20.623  12.382 -10.676  1.00  0.100          H  
ATOM   3400 2HA  GLY A 224     -19.241  12.006 -11.676  1.00  0.100          H  
ATOM   3401  N   SER A 225     -20.903   9.541 -12.243  1.00  0.150          N  
ATOM   3402  CA  SER A 225     -21.706   8.709 -13.134  1.00  0.130          C  
ATOM   3403  C   SER A 225     -22.999   8.280 -12.465  1.00  0.080          C  
ATOM   3404  O   SER A 225     -23.189   8.487 -11.261  1.00  0.130          O  
ATOM   3405  CB  SER A 225     -20.923   7.489 -13.574  1.00  0.190          C  
ATOM   3406  OG  SER A 225     -20.673   6.633 -12.499  1.00  0.190          O  
ATOM   3407  H   SER A 225     -20.254   9.070 -11.630  1.00  0.180          H  
ATOM   3408  HA  SER A 225     -21.961   9.291 -14.021  1.00  0.160          H  
ATOM   3409 1HB  SER A 225     -21.474   6.954 -14.349  1.00  0.230          H  
ATOM   3410 2HB  SER A 225     -19.980   7.813 -14.005  1.00  0.230          H  
ATOM   3411  HG  SER A 225     -21.464   6.062 -12.375  1.00  0.230          H  
ATOM   3412  N   GLY A 226     -23.900   7.666 -13.237  1.00  0.200          N  
ATOM   3413  CA  GLY A 226     -25.133   7.157 -12.650  1.00  0.130          C  
ATOM   3414  C   GLY A 226     -26.323   8.045 -12.909  1.00  0.120          C  
ATOM   3415  O   GLY A 226     -27.198   8.182 -12.051  1.00  0.110          O  
ATOM   3416  H   GLY A 226     -23.746   7.554 -14.246  1.00  0.240          H  
ATOM   3417 1HA  GLY A 226     -25.334   6.173 -13.066  1.00  0.160          H  
ATOM   3418 2HA  GLY A 226     -25.001   7.032 -11.580  1.00  0.160          H  
ATOM   3419  N   ALA A 227     -26.322   8.702 -14.062  1.00  0.130          N  
ATOM   3420  CA  ALA A 227     -27.408   9.570 -14.449  1.00  0.120          C  
ATOM   3421  C   ALA A 227     -28.680   8.748 -14.613  1.00  0.090          C  
ATOM   3422  O   ALA A 227     -28.622   7.584 -15.033  1.00  0.050          O  
ATOM   3423  CB  ALA A 227     -27.063  10.314 -15.739  1.00  0.170          C  
ATOM   3424  H   ALA A 227     -25.554   8.547 -14.721  1.00  0.160          H  
ATOM   3425  HA  ALA A 227     -27.552  10.275 -13.646  1.00  0.140          H  
ATOM   3426 1HB  ALA A 227     -27.843  10.988 -16.042  1.00  0.210          H  
ATOM   3427 2HB  ALA A 227     -26.158  10.880 -15.591  1.00  0.210          H  
ATOM   3428 3HB  ALA A 227     -26.907   9.636 -16.519  1.00  0.210          H  
ATOM   3429  N   PRO A 228     -29.855   9.348 -14.367  1.00  0.100          N  
ATOM   3430  CA  PRO A 228     -31.164   8.742 -14.477  1.00  0.100          C  
ATOM   3431  C   PRO A 228     -31.445   8.233 -15.891  1.00  0.100          C  
ATOM   3432  O   PRO A 228     -32.290   7.361 -16.087  1.00  0.120          O  
ATOM   3433  CB  PRO A 228     -32.094   9.905 -14.076  1.00  0.150          C  
ATOM   3434  CG  PRO A 228     -31.304  11.151 -14.311  1.00  0.150          C  
ATOM   3435  CD  PRO A 228     -29.906  10.780 -13.944  1.00  0.150          C  
ATOM   3436  HA  PRO A 228     -31.233   7.916 -13.749  1.00  0.120          H  
ATOM   3437 1HB  PRO A 228     -33.014   9.868 -14.655  1.00  0.180          H  
ATOM   3438 2HB  PRO A 228     -32.372   9.815 -13.024  1.00  0.180          H  
ATOM   3439 1HG  PRO A 228     -31.400  11.469 -15.364  1.00  0.180          H  
ATOM   3440 2HG  PRO A 228     -31.699  11.974 -13.695  1.00  0.180          H  
ATOM   3441 1HD  PRO A 228     -29.253  11.438 -14.494  1.00  0.180          H  
ATOM   3442 2HD  PRO A 228     -29.753  10.866 -12.859  1.00  0.180          H  
ATOM   3443  N   ASN A 229     -30.710   8.730 -16.891  1.00  0.070          N  
ATOM   3444  CA  ASN A 229     -30.953   8.270 -18.234  1.00  0.090          C  
ATOM   3445  C   ASN A 229     -29.773   7.539 -18.867  1.00  0.220          C  
ATOM   3446  O   ASN A 229     -29.618   7.533 -20.089  1.00  0.580          O  
ATOM   3447  CB  ASN A 229     -31.345   9.465 -19.066  1.00  0.120          C  
ATOM   3448  CG  ASN A 229     -30.266  10.484 -19.045  1.00  0.120          C  
ATOM   3449  OD1 ASN A 229     -29.448  10.499 -18.105  1.00  0.120          O  
ATOM   3450  ND2 ASN A 229     -30.235  11.341 -20.031  1.00  0.120          N  
ATOM   3451  H   ASN A 229     -30.002   9.444 -16.748  1.00  0.080          H  
ATOM   3452  HA  ASN A 229     -31.781   7.566 -18.218  1.00  0.110          H  
ATOM   3453 1HB  ASN A 229     -31.537   9.158 -20.095  1.00  0.140          H  
ATOM   3454 2HB  ASN A 229     -32.249   9.915 -18.682  1.00  0.140          H  
ATOM   3455 1HD2 ASN A 229     -29.528  12.049 -20.059  1.00  0.140          H  
ATOM   3456 2HD2 ASN A 229     -30.916  11.288 -20.761  1.00  0.140          H  
ATOM   3457  N   GLU A 230     -29.055   6.772 -18.050  1.00  0.080          N  
ATOM   3458  CA  GLU A 230     -28.057   5.829 -18.540  1.00  0.160          C  
ATOM   3459  C   GLU A 230     -28.756   4.490 -18.430  1.00  0.150          C  
ATOM   3460  O   GLU A 230     -28.703   3.854 -17.384  1.00  0.140          O  
ATOM   3461  CB  GLU A 230     -26.753   5.806 -17.711  1.00  0.190          C  
ATOM   3462  CG  GLU A 230     -25.903   7.056 -17.741  1.00  0.190          C  
ATOM   3463  CD  GLU A 230     -24.626   6.970 -16.828  1.00  0.190          C  
ATOM   3464  OE1 GLU A 230     -23.885   6.039 -16.992  1.00  0.190          O  
ATOM   3465  OE2 GLU A 230     -24.413   7.835 -15.974  1.00  0.190          O  
ATOM   3466  H   GLU A 230     -29.188   6.873 -17.040  1.00  0.100          H  
ATOM   3467  HA  GLU A 230     -27.828   6.031 -19.586  1.00  0.190          H  
ATOM   3468 1HB  GLU A 230     -27.005   5.645 -16.678  1.00  0.230          H  
ATOM   3469 2HB  GLU A 230     -26.134   4.967 -18.029  1.00  0.230          H  
ATOM   3470 1HG  GLU A 230     -25.595   7.248 -18.767  1.00  0.230          H  
ATOM   3471 2HG  GLU A 230     -26.524   7.841 -17.441  1.00  0.230          H  
ATOM   3472  N   VAL A 231     -29.429   4.062 -19.494  1.00  0.150          N  
ATOM   3473  CA  VAL A 231     -30.292   2.891 -19.386  1.00  0.100          C  
ATOM   3474  C   VAL A 231     -29.676   1.685 -20.041  1.00  0.100          C  
ATOM   3475  O   VAL A 231     -30.335   0.667 -20.227  1.00  0.180          O  
ATOM   3476  CB  VAL A 231     -31.664   3.155 -20.037  1.00  0.160          C  
ATOM   3477  CG1 VAL A 231     -32.336   4.327 -19.342  1.00  0.160          C  
ATOM   3478  CG2 VAL A 231     -31.506   3.405 -21.543  1.00  0.160          C  
ATOM   3479  H   VAL A 231     -29.389   4.577 -20.364  1.00  0.180          H  
ATOM   3480  HA  VAL A 231     -30.447   2.671 -18.331  1.00  0.120          H  
ATOM   3481  HB  VAL A 231     -32.301   2.286 -19.882  1.00  0.190          H  
ATOM   3482 1HG1 VAL A 231     -33.315   4.490 -19.782  1.00  0.190          H  
ATOM   3483 2HG1 VAL A 231     -32.440   4.111 -18.285  1.00  0.190          H  
ATOM   3484 3HG1 VAL A 231     -31.732   5.221 -19.465  1.00  0.190          H  
ATOM   3485 1HG2 VAL A 231     -32.480   3.579 -21.982  1.00  0.190          H  
ATOM   3486 2HG2 VAL A 231     -30.883   4.277 -21.712  1.00  0.190          H  
ATOM   3487 3HG2 VAL A 231     -31.049   2.536 -22.036  1.00  0.190          H  
ATOM   3488  N   GLY A 232     -28.417   1.799 -20.411  1.00  0.100          N  
ATOM   3489  CA  GLY A 232     -27.727   0.711 -21.081  1.00  0.070          C  
ATOM   3490  C   GLY A 232     -27.777   0.927 -22.572  1.00  0.100          C  
ATOM   3491  O   GLY A 232     -28.347   1.913 -23.053  1.00  0.240          O  
ATOM   3492  H   GLY A 232     -27.950   2.673 -20.212  1.00  0.120          H  
ATOM   3493 1HA  GLY A 232     -26.697   0.641 -20.745  1.00  0.080          H  
ATOM   3494 2HA  GLY A 232     -28.202  -0.238 -20.838  1.00  0.080          H  
ATOM   3495  N   THR A 233     -27.118   0.050 -23.312  1.00  0.080          N  
ATOM   3496  CA  THR A 233     -27.117   0.181 -24.764  1.00  0.060          C  
ATOM   3497  C   THR A 233     -27.333  -1.129 -25.479  1.00  0.050          C  
ATOM   3498  O   THR A 233     -27.244  -2.209 -24.888  1.00  0.110          O  
ATOM   3499  CB  THR A 233     -25.821   0.785 -25.292  1.00  0.090          C  
ATOM   3500  OG1 THR A 233     -26.007   1.101 -26.679  1.00  0.090          O  
ATOM   3501  CG2 THR A 233     -24.683  -0.215 -25.148  1.00  0.090          C  
ATOM   3502  H   THR A 233     -26.631  -0.711 -22.833  1.00  0.100          H  
ATOM   3503  HA  THR A 233     -27.932   0.845 -25.049  1.00  0.070          H  
ATOM   3504  HB  THR A 233     -25.599   1.693 -24.735  1.00  0.110          H  
ATOM   3505  HG1 THR A 233     -25.265   1.637 -26.983  1.00  0.110          H  
ATOM   3506 1HG2 THR A 233     -23.764   0.228 -25.523  1.00  0.110          H  
ATOM   3507 2HG2 THR A 233     -24.568  -0.471 -24.107  1.00  0.110          H  
ATOM   3508 3HG2 THR A 233     -24.889  -1.118 -25.711  1.00  0.110          H  
ATOM   3509  N   GLY A 234     -27.560  -1.031 -26.774  1.00  0.050          N  
ATOM   3510  CA  GLY A 234     -27.706  -2.199 -27.619  1.00  0.090          C  
ATOM   3511  C   GLY A 234     -28.828  -3.081 -27.111  1.00  0.060          C  
ATOM   3512  O   GLY A 234     -29.927  -2.616 -26.800  1.00  0.060          O  
ATOM   3513  H   GLY A 234     -27.595  -0.096 -27.171  1.00  0.060          H  
ATOM   3514 1HA  GLY A 234     -27.916  -1.883 -28.642  1.00  0.110          H  
ATOM   3515 2HA  GLY A 234     -26.770  -2.758 -27.637  1.00  0.110          H  
ATOM   3516  N   LEU A 235     -28.517  -4.356 -26.926  1.00  0.050          N  
ATOM   3517  CA  LEU A 235     -29.505  -5.312 -26.461  1.00  0.030          C  
ATOM   3518  C   LEU A 235     -29.835  -5.087 -24.996  1.00  0.020          C  
ATOM   3519  O   LEU A 235     -30.831  -5.597 -24.490  1.00  0.040          O  
ATOM   3520  CB  LEU A 235     -28.974  -6.739 -26.631  1.00  0.050          C  
ATOM   3521  CG  LEU A 235     -28.721  -7.247 -28.072  1.00  0.050          C  
ATOM   3522  CD1 LEU A 235     -28.062  -8.618 -27.983  1.00  0.050          C  
ATOM   3523  CD2 LEU A 235     -30.036  -7.336 -28.851  1.00  0.050          C  
ATOM   3524  H   LEU A 235     -27.582  -4.675 -27.142  1.00  0.060          H  
ATOM   3525  HA  LEU A 235     -30.420  -5.176 -27.031  1.00  0.040          H  
ATOM   3526 1HB  LEU A 235     -28.036  -6.820 -26.077  1.00  0.060          H  
ATOM   3527 2HB  LEU A 235     -29.690  -7.411 -26.182  1.00  0.060          H  
ATOM   3528  HG  LEU A 235     -28.041  -6.573 -28.588  1.00  0.060          H  
ATOM   3529 1HD1 LEU A 235     -27.862  -8.993 -28.987  1.00  0.060          H  
ATOM   3530 2HD1 LEU A 235     -27.122  -8.537 -27.434  1.00  0.060          H  
ATOM   3531 3HD1 LEU A 235     -28.726  -9.309 -27.465  1.00  0.060          H  
ATOM   3532 1HD2 LEU A 235     -29.834  -7.708 -29.855  1.00  0.060          H  
ATOM   3533 2HD2 LEU A 235     -30.716  -8.020 -28.341  1.00  0.060          H  
ATOM   3534 3HD2 LEU A 235     -30.500  -6.358 -28.927  1.00  0.060          H  
ATOM   3535  N   GLY A 236     -28.975  -4.344 -24.311  1.00  0.020          N  
ATOM   3536  CA  GLY A 236     -29.105  -4.086 -22.897  1.00  0.050          C  
ATOM   3537  C   GLY A 236     -29.951  -2.855 -22.567  1.00  0.050          C  
ATOM   3538  O   GLY A 236     -30.095  -2.535 -21.381  1.00  0.070          O  
ATOM   3539  H   GLY A 236     -28.210  -3.885 -24.805  1.00  0.020          H  
ATOM   3540 1HA  GLY A 236     -29.539  -4.961 -22.416  1.00  0.060          H  
ATOM   3541 2HA  GLY A 236     -28.112  -3.961 -22.471  1.00  0.060          H  
ATOM   3542  N   GLU A 237     -30.513  -2.144 -23.558  1.00  0.050          N  
ATOM   3543  CA  GLU A 237     -31.285  -0.964 -23.158  1.00  0.060          C  
ATOM   3544  C   GLU A 237     -32.449  -1.343 -22.240  1.00  0.060          C  
ATOM   3545  O   GLU A 237     -33.252  -2.222 -22.561  1.00  0.060          O  
ATOM   3546  CB  GLU A 237     -31.891  -0.203 -24.338  1.00  0.080          C  
ATOM   3547  CG  GLU A 237     -30.949   0.530 -25.235  1.00  0.080          C  
ATOM   3548  CD  GLU A 237     -31.685   1.408 -26.246  1.00  0.080          C  
ATOM   3549  OE1 GLU A 237     -32.881   1.609 -26.087  1.00  0.080          O  
ATOM   3550  OE2 GLU A 237     -31.056   1.891 -27.157  1.00  0.080          O  
ATOM   3551  H   GLU A 237     -30.393  -2.404 -24.545  1.00  0.060          H  
ATOM   3552  HA  GLU A 237     -30.625  -0.286 -22.617  1.00  0.070          H  
ATOM   3553 1HB  GLU A 237     -32.475  -0.889 -24.950  1.00  0.100          H  
ATOM   3554 2HB  GLU A 237     -32.561   0.532 -23.944  1.00  0.100          H  
ATOM   3555 1HG  GLU A 237     -30.309   1.158 -24.622  1.00  0.100          H  
ATOM   3556 2HG  GLU A 237     -30.323  -0.189 -25.758  1.00  0.100          H  
ATOM   3557  N   GLY A 238     -32.590  -0.616 -21.132  1.00  0.050          N  
ATOM   3558  CA  GLY A 238     -33.661  -0.833 -20.170  1.00  0.040          C  
ATOM   3559  C   GLY A 238     -33.276  -1.782 -19.042  1.00  0.040          C  
ATOM   3560  O   GLY A 238     -34.026  -1.956 -18.079  1.00  0.050          O  
ATOM   3561  H   GLY A 238     -31.877   0.076 -20.916  1.00  0.060          H  
ATOM   3562 1HA  GLY A 238     -33.969   0.125 -19.752  1.00  0.050          H  
ATOM   3563 2HA  GLY A 238     -34.517  -1.247 -20.690  1.00  0.050          H  
ATOM   3564  N   TYR A 239     -32.084  -2.375 -19.116  1.00  0.040          N  
ATOM   3565  CA  TYR A 239     -31.667  -3.325 -18.088  1.00  0.040          C  
ATOM   3566  C   TYR A 239     -30.738  -2.697 -17.052  1.00  0.040          C  
ATOM   3567  O   TYR A 239     -30.205  -3.377 -16.171  1.00  0.100          O  
ATOM   3568  CB  TYR A 239     -31.044  -4.549 -18.766  1.00  0.060          C  
ATOM   3569  CG  TYR A 239     -32.079  -5.349 -19.563  1.00  0.060          C  
ATOM   3570  CD1 TYR A 239     -32.368  -4.985 -20.858  1.00  0.060          C  
ATOM   3571  CD2 TYR A 239     -32.720  -6.457 -19.013  1.00  0.060          C  
ATOM   3572  CE1 TYR A 239     -33.277  -5.677 -21.593  1.00  0.060          C  
ATOM   3573  CE2 TYR A 239     -33.641  -7.156 -19.752  1.00  0.060          C  
ATOM   3574  CZ  TYR A 239     -33.922  -6.765 -21.040  1.00  0.060          C  
ATOM   3575  OH  TYR A 239     -34.842  -7.456 -21.790  1.00  0.060          O  
ATOM   3576  H   TYR A 239     -31.463  -2.209 -19.919  1.00  0.050          H  
ATOM   3577  HA  TYR A 239     -32.559  -3.655 -17.565  1.00  0.050          H  
ATOM   3578 1HB  TYR A 239     -30.258  -4.230 -19.450  1.00  0.070          H  
ATOM   3579 2HB  TYR A 239     -30.584  -5.208 -18.028  1.00  0.070          H  
ATOM   3580  HD1 TYR A 239     -31.889  -4.146 -21.301  1.00  0.070          H  
ATOM   3581  HD2 TYR A 239     -32.501  -6.785 -18.013  1.00  0.070          H  
ATOM   3582  HE1 TYR A 239     -33.489  -5.362 -22.616  1.00  0.070          H  
ATOM   3583  HE2 TYR A 239     -34.140  -8.022 -19.322  1.00  0.070          H  
ATOM   3584  HH  TYR A 239     -34.916  -7.043 -22.656  1.00  0.070          H  
ATOM   3585  N   ASN A 240     -30.592  -1.388 -17.146  1.00  0.070          N  
ATOM   3586  CA  ASN A 240     -29.772  -0.589 -16.249  1.00  0.020          C  
ATOM   3587  C   ASN A 240     -30.632   0.524 -15.669  1.00  0.030          C  
ATOM   3588  O   ASN A 240     -31.163   1.369 -16.391  1.00  0.050          O  
ATOM   3589  CB  ASN A 240     -28.542  -0.071 -16.967  1.00  0.050          C  
ATOM   3590  CG  ASN A 240     -27.568  -1.172 -17.299  1.00  0.050          C  
ATOM   3591  OD1 ASN A 240     -26.715  -1.498 -16.465  1.00  0.050          O  
ATOM   3592  ND2 ASN A 240     -27.687  -1.784 -18.460  1.00  0.050          N  
ATOM   3593  H   ASN A 240     -31.091  -0.931 -17.898  1.00  0.080          H  
ATOM   3594  HA  ASN A 240     -29.446  -1.207 -15.412  1.00  0.020          H  
ATOM   3595 1HB  ASN A 240     -28.835   0.405 -17.868  1.00  0.060          H  
ATOM   3596 2HB  ASN A 240     -28.041   0.680 -16.349  1.00  0.060          H  
ATOM   3597 1HD2 ASN A 240     -27.072  -2.553 -18.680  1.00  0.060          H  
ATOM   3598 2HD2 ASN A 240     -28.402  -1.536 -19.122  1.00  0.060          H  
ATOM   3599  N   ILE A 241     -30.861   0.449 -14.365  1.00  0.030          N  
ATOM   3600  CA  ILE A 241     -31.741   1.378 -13.693  1.00  0.030          C  
ATOM   3601  C   ILE A 241     -30.995   2.135 -12.601  1.00  0.080          C  
ATOM   3602  O   ILE A 241     -30.672   1.583 -11.546  1.00  0.250          O  
ATOM   3603  CB  ILE A 241     -32.951   0.606 -13.109  1.00  0.040          C  
ATOM   3604  CG1 ILE A 241     -33.708  -0.181 -14.270  1.00  0.040          C  
ATOM   3605  CG2 ILE A 241     -33.907   1.541 -12.362  1.00  0.040          C  
ATOM   3606  CD1 ILE A 241     -33.295  -1.668 -14.468  1.00  0.040          C  
ATOM   3607  H   ILE A 241     -30.382  -0.273 -13.818  1.00  0.040          H  
ATOM   3608  HA  ILE A 241     -32.108   2.103 -14.418  1.00  0.040          H  
ATOM   3609  HB  ILE A 241     -32.580  -0.119 -12.424  1.00  0.050          H  
ATOM   3610 1HG1 ILE A 241     -34.779  -0.151 -14.077  1.00  0.050          H  
ATOM   3611 2HG1 ILE A 241     -33.515   0.331 -15.210  1.00  0.050          H  
ATOM   3612 1HG2 ILE A 241     -34.728   0.955 -11.949  1.00  0.050          H  
ATOM   3613 2HG2 ILE A 241     -33.382   2.040 -11.551  1.00  0.050          H  
ATOM   3614 3HG2 ILE A 241     -34.305   2.289 -13.049  1.00  0.050          H  
ATOM   3615 1HD1 ILE A 241     -33.874  -2.087 -15.296  1.00  0.050          H  
ATOM   3616 2HD1 ILE A 241     -32.249  -1.758 -14.696  1.00  0.050          H  
ATOM   3617 3HD1 ILE A 241     -33.498  -2.231 -13.580  1.00  0.050          H  
ATOM   3618  N   ASN A 242     -30.750   3.410 -12.856  1.00  0.060          N  
ATOM   3619  CA  ASN A 242     -30.025   4.252 -11.919  1.00  0.040          C  
ATOM   3620  C   ASN A 242     -30.937   5.121 -11.091  1.00  0.040          C  
ATOM   3621  O   ASN A 242     -31.359   6.187 -11.537  1.00  0.050          O  
ATOM   3622  CB  ASN A 242     -28.990   5.100 -12.633  1.00  0.060          C  
ATOM   3623  CG  ASN A 242     -27.798   4.304 -13.098  1.00  0.060          C  
ATOM   3624  OD1 ASN A 242     -27.279   3.426 -12.368  1.00  0.060          O  
ATOM   3625  ND2 ASN A 242     -27.360   4.586 -14.274  1.00  0.060          N  
ATOM   3626  H   ASN A 242     -31.060   3.793 -13.742  1.00  0.070          H  
ATOM   3627  HA  ASN A 242     -29.501   3.604 -11.216  1.00  0.050          H  
ATOM   3628 1HB  ASN A 242     -29.454   5.545 -13.518  1.00  0.080          H  
ATOM   3629 2HB  ASN A 242     -28.667   5.926 -12.014  1.00  0.080          H  
ATOM   3630 1HD2 ASN A 242     -26.566   4.078 -14.662  1.00  0.080          H  
ATOM   3631 2HD2 ASN A 242     -27.820   5.307 -14.813  1.00  0.080          H  
ATOM   3632  N   ILE A 243     -31.234   4.717  -9.866  1.00  0.050          N  
ATOM   3633  CA  ILE A 243     -32.135   5.519  -9.072  1.00  0.040          C  
ATOM   3634  C   ILE A 243     -31.268   6.573  -8.443  1.00  0.040          C  
ATOM   3635  O   ILE A 243     -30.733   6.426  -7.340  1.00  0.040          O  
ATOM   3636  CB  ILE A 243     -32.904   4.696  -8.014  1.00  0.060          C  
ATOM   3637  CG1 ILE A 243     -33.703   3.586  -8.744  1.00  0.060          C  
ATOM   3638  CG2 ILE A 243     -33.830   5.633  -7.151  1.00  0.060          C  
ATOM   3639  CD1 ILE A 243     -34.324   2.534  -7.854  1.00  0.060          C  
ATOM   3640  H   ILE A 243     -30.839   3.864  -9.478  1.00  0.060          H  
ATOM   3641  HA  ILE A 243     -32.842   6.004  -9.718  1.00  0.050          H  
ATOM   3642  HB  ILE A 243     -32.206   4.202  -7.371  1.00  0.070          H  
ATOM   3643 1HG1 ILE A 243     -34.482   4.059  -9.314  1.00  0.070          H  
ATOM   3644 2HG1 ILE A 243     -33.033   3.078  -9.429  1.00  0.070          H  
ATOM   3645 1HG2 ILE A 243     -34.356   5.057  -6.405  1.00  0.070          H  
ATOM   3646 2HG2 ILE A 243     -33.222   6.388  -6.642  1.00  0.070          H  
ATOM   3647 3HG2 ILE A 243     -34.552   6.133  -7.797  1.00  0.070          H  
ATOM   3648 1HD1 ILE A 243     -34.835   1.808  -8.459  1.00  0.070          H  
ATOM   3649 2HD1 ILE A 243     -33.554   2.031  -7.318  1.00  0.070          H  
ATOM   3650 3HD1 ILE A 243     -35.023   2.977  -7.163  1.00  0.070          H  
ATOM   3651  N   ALA A 244     -31.139   7.634  -9.212  1.00  0.030          N  
ATOM   3652  CA  ALA A 244     -30.277   8.758  -8.959  1.00  0.030          C  
ATOM   3653  C   ALA A 244     -30.960   9.776  -8.082  1.00  0.030          C  
ATOM   3654  O   ALA A 244     -31.849  10.493  -8.544  1.00  0.040          O  
ATOM   3655  CB  ALA A 244     -29.907   9.365 -10.305  1.00  0.040          C  
ATOM   3656  H   ALA A 244     -31.634   7.588 -10.105  1.00  0.040          H  
ATOM   3657  HA  ALA A 244     -29.382   8.413  -8.433  1.00  0.040          H  
ATOM   3658 1HB  ALA A 244     -29.272  10.194 -10.181  1.00  0.050          H  
ATOM   3659 2HB  ALA A 244     -29.403   8.609 -10.910  1.00  0.050          H  
ATOM   3660 3HB  ALA A 244     -30.811   9.685 -10.813  1.00  0.050          H  
ATOM   3661  N   TRP A 245     -30.570   9.852  -6.814  1.00  0.030          N  
ATOM   3662  CA  TRP A 245     -31.244  10.790  -5.945  1.00  0.040          C  
ATOM   3663  C   TRP A 245     -30.643  12.156  -6.206  1.00  0.040          C  
ATOM   3664  O   TRP A 245     -29.405  12.308  -6.196  1.00  0.040          O  
ATOM   3665  CB  TRP A 245     -31.046  10.479  -4.453  1.00  0.050          C  
ATOM   3666  CG  TRP A 245     -31.658   9.193  -3.944  1.00  0.050          C  
ATOM   3667  CD1 TRP A 245     -30.989   8.066  -3.582  1.00  0.050          C  
ATOM   3668  CD2 TRP A 245     -33.046   8.885  -3.776  1.00  0.050          C  
ATOM   3669  NE1 TRP A 245     -31.874   7.097  -3.174  1.00  0.050          N  
ATOM   3670  CE2 TRP A 245     -33.127   7.574  -3.293  1.00  0.050          C  
ATOM   3671  CE3 TRP A 245     -34.209   9.582  -4.002  1.00  0.050          C  
ATOM   3672  CZ2 TRP A 245     -34.325   6.969  -3.025  1.00  0.050          C  
ATOM   3673  CZ3 TRP A 245     -35.402   8.963  -3.748  1.00  0.050          C  
ATOM   3674  CH2 TRP A 245     -35.466   7.703  -3.269  1.00  0.050          C  
ATOM   3675  H   TRP A 245     -29.832   9.241  -6.455  1.00  0.040          H  
ATOM   3676  HA  TRP A 245     -32.306  10.813  -6.184  1.00  0.050          H  
ATOM   3677 1HB  TRP A 245     -29.995  10.459  -4.218  1.00  0.060          H  
ATOM   3678 2HB  TRP A 245     -31.481  11.298  -3.885  1.00  0.060          H  
ATOM   3679  HD1 TRP A 245     -29.914   7.950  -3.599  1.00  0.060          H  
ATOM   3680  HE1 TRP A 245     -31.619   6.178  -2.855  1.00  0.060          H  
ATOM   3681  HE3 TRP A 245     -34.170  10.596  -4.383  1.00  0.060          H  
ATOM   3682  HZ2 TRP A 245     -34.400   5.955  -2.651  1.00  0.060          H  
ATOM   3683  HZ3 TRP A 245     -36.300   9.511  -3.948  1.00  0.060          H  
ATOM   3684  HH2 TRP A 245     -36.443   7.267  -3.077  1.00  0.060          H  
ATOM   3685  N   THR A 246     -31.485  13.165  -6.366  1.00  0.060          N  
ATOM   3686  CA  THR A 246     -30.958  14.504  -6.533  1.00  0.070          C  
ATOM   3687  C   THR A 246     -31.655  15.446  -5.562  1.00  0.110          C  
ATOM   3688  O   THR A 246     -32.809  15.225  -5.202  1.00  0.250          O  
ATOM   3689  CB  THR A 246     -31.127  14.997  -8.000  1.00  0.090          C  
ATOM   3690  OG1 THR A 246     -32.522  15.090  -8.333  1.00  0.090          O  
ATOM   3691  CG2 THR A 246     -30.447  14.000  -8.998  1.00  0.090          C  
ATOM   3692  H   THR A 246     -32.494  13.000  -6.403  1.00  0.070          H  
ATOM   3693  HA  THR A 246     -29.900  14.507  -6.281  1.00  0.080          H  
ATOM   3694  HB  THR A 246     -30.663  15.979  -8.104  1.00  0.110          H  
ATOM   3695  HG1 THR A 246     -32.948  15.756  -7.768  1.00  0.110          H  
ATOM   3696 1HG2 THR A 246     -30.569  14.366 -10.016  1.00  0.110          H  
ATOM   3697 2HG2 THR A 246     -29.408  13.916  -8.772  1.00  0.110          H  
ATOM   3698 3HG2 THR A 246     -30.912  13.018  -8.916  1.00  0.110          H  
ATOM   3699  N   GLY A 247     -30.985  16.554  -5.227  1.00  0.040          N  
ATOM   3700  CA  GLY A 247     -31.567  17.581  -4.351  1.00  0.060          C  
ATOM   3701  C   GLY A 247     -30.709  17.797  -3.096  1.00  0.070          C  
ATOM   3702  O   GLY A 247     -31.082  18.532  -2.164  1.00  0.100          O  
ATOM   3703  H   GLY A 247     -30.001  16.624  -5.509  1.00  0.050          H  
ATOM   3704 1HA  GLY A 247     -31.656  18.516  -4.900  1.00  0.070          H  
ATOM   3705 2HA  GLY A 247     -32.570  17.285  -4.061  1.00  0.070          H  
ATOM   3706  N   GLY A 248     -29.538  17.178  -3.099  1.00  0.050          N  
ATOM   3707  CA  GLY A 248     -28.579  17.297  -2.039  1.00  0.090          C  
ATOM   3708  C   GLY A 248     -29.133  16.758  -0.768  1.00  0.110          C  
ATOM   3709  O   GLY A 248     -29.816  15.736  -0.751  1.00  0.180          O  
ATOM   3710  H   GLY A 248     -29.259  16.590  -3.877  1.00  0.060          H  
ATOM   3711 1HA  GLY A 248     -27.677  16.746  -2.302  1.00  0.110          H  
ATOM   3712 2HA  GLY A 248     -28.297  18.338  -1.915  1.00  0.110          H  
ATOM   3713  N   LEU A 249     -28.809  17.439   0.303  1.00  0.050          N  
ATOM   3714  CA  LEU A 249     -29.239  17.022   1.603  1.00  0.050          C  
ATOM   3715  C   LEU A 249     -30.267  17.996   2.144  1.00  0.060          C  
ATOM   3716  O   LEU A 249     -30.315  18.245   3.348  1.00  0.090          O  
ATOM   3717  CB  LEU A 249     -28.024  16.897   2.511  1.00  0.070          C  
ATOM   3718  CG  LEU A 249     -26.896  15.921   1.980  1.00  0.070          C  
ATOM   3719  CD1 LEU A 249     -25.732  15.960   2.956  1.00  0.070          C  
ATOM   3720  CD2 LEU A 249     -27.434  14.467   1.773  1.00  0.070          C  
ATOM   3721  H   LEU A 249     -28.252  18.278   0.207  1.00  0.060          H  
ATOM   3722  HA  LEU A 249     -29.728  16.062   1.514  1.00  0.060          H  
ATOM   3723 1HB  LEU A 249     -27.586  17.884   2.647  1.00  0.080          H  
ATOM   3724 2HB  LEU A 249     -28.355  16.531   3.483  1.00  0.080          H  
ATOM   3725  HG  LEU A 249     -26.531  16.291   1.025  1.00  0.080          H  
ATOM   3726 1HD1 LEU A 249     -24.932  15.331   2.583  1.00  0.080          H  
ATOM   3727 2HD1 LEU A 249     -25.370  16.983   3.053  1.00  0.080          H  
ATOM   3728 3HD1 LEU A 249     -26.063  15.596   3.931  1.00  0.080          H  
ATOM   3729 1HD2 LEU A 249     -26.629  13.829   1.407  1.00  0.080          H  
ATOM   3730 2HD2 LEU A 249     -27.794  14.077   2.703  1.00  0.080          H  
ATOM   3731 3HD2 LEU A 249     -28.243  14.455   1.049  1.00  0.080          H  
ATOM   3732  N   ASP A 250     -30.984  18.681   1.251  1.00  0.070          N  
ATOM   3733  CA  ASP A 250     -32.010  19.624   1.670  1.00  0.100          C  
ATOM   3734  C   ASP A 250     -33.465  19.094   1.633  1.00  0.120          C  
ATOM   3735  O   ASP A 250     -34.200  19.481   0.723  1.00  0.120          O  
ATOM   3736  CB  ASP A 250     -31.922  20.884   0.804  1.00  0.130          C  
ATOM   3737  CG  ASP A 250     -32.805  22.024   1.305  1.00  0.130          C  
ATOM   3738  OD1 ASP A 250     -33.232  21.953   2.439  1.00  0.130          O  
ATOM   3739  OD2 ASP A 250     -33.022  22.966   0.569  1.00  0.130          O  
ATOM   3740  H   ASP A 250     -30.878  18.505   0.244  1.00  0.080          H  
ATOM   3741  HA  ASP A 250     -31.793  19.916   2.697  1.00  0.120          H  
ATOM   3742 1HB  ASP A 250     -30.891  21.235   0.781  1.00  0.150          H  
ATOM   3743 2HB  ASP A 250     -32.202  20.639  -0.225  1.00  0.150          H  
ATOM   3744  N   PRO A 251     -33.927  18.221   2.555  1.00  0.140          N  
ATOM   3745  CA  PRO A 251     -33.339  17.452   3.651  1.00  0.120          C  
ATOM   3746  C   PRO A 251     -32.643  16.219   3.096  1.00  0.090          C  
ATOM   3747  O   PRO A 251     -32.843  15.893   1.930  1.00  0.080          O  
ATOM   3748  CB  PRO A 251     -34.568  17.069   4.476  1.00  0.180          C  
ATOM   3749  CG  PRO A 251     -35.620  16.927   3.485  1.00  0.180          C  
ATOM   3750  CD  PRO A 251     -35.341  18.001   2.440  1.00  0.180          C  
ATOM   3751  HA  PRO A 251     -32.650  18.093   4.218  1.00  0.140          H  
ATOM   3752 1HB  PRO A 251     -34.414  16.115   5.004  1.00  0.220          H  
ATOM   3753 2HB  PRO A 251     -34.775  17.837   5.234  1.00  0.220          H  
ATOM   3754 1HG  PRO A 251     -35.596  15.904   3.064  1.00  0.220          H  
ATOM   3755 2HG  PRO A 251     -36.580  17.045   3.985  1.00  0.220          H  
ATOM   3756 1HD  PRO A 251     -35.554  17.629   1.428  1.00  0.220          H  
ATOM   3757 2HD  PRO A 251     -35.886  18.931   2.656  1.00  0.220          H  
ATOM   3758  N   PRO A 252     -31.831  15.516   3.882  1.00  0.100          N  
ATOM   3759  CA  PRO A 252     -31.218  14.269   3.496  1.00  0.090          C  
ATOM   3760  C   PRO A 252     -32.295  13.225   3.365  1.00  0.130          C  
ATOM   3761  O   PRO A 252     -33.305  13.296   4.064  1.00  0.160          O  
ATOM   3762  CB  PRO A 252     -30.278  13.984   4.665  1.00  0.140          C  
ATOM   3763  CG  PRO A 252     -30.889  14.716   5.842  1.00  0.140          C  
ATOM   3764  CD  PRO A 252     -31.498  15.962   5.250  1.00  0.140          C  
ATOM   3765  HA  PRO A 252     -30.677  14.380   2.550  1.00  0.110          H  
ATOM   3766 1HB  PRO A 252     -30.194  12.895   4.824  1.00  0.160          H  
ATOM   3767 2HB  PRO A 252     -29.277  14.348   4.437  1.00  0.160          H  
ATOM   3768 1HG  PRO A 252     -31.637  14.073   6.331  1.00  0.160          H  
ATOM   3769 2HG  PRO A 252     -30.116  14.934   6.591  1.00  0.160          H  
ATOM   3770 1HD  PRO A 252     -32.367  16.231   5.836  1.00  0.160          H  
ATOM   3771 2HD  PRO A 252     -30.755  16.768   5.227  1.00  0.160          H  
ATOM   3772  N   MET A 253     -32.046  12.239   2.527  1.00  0.120          N  
ATOM   3773  CA  MET A 253     -32.964  11.134   2.341  1.00  0.220          C  
ATOM   3774  C   MET A 253     -32.720  10.137   3.455  1.00  0.100          C  
ATOM   3775  O   MET A 253     -31.576   9.984   3.907  1.00  0.040          O  
ATOM   3776  CB  MET A 253     -32.706  10.511   0.977  1.00  0.270          C  
ATOM   3777  CG  MET A 253     -33.147  11.328  -0.248  1.00  0.270          C  
ATOM   3778  SD  MET A 253     -32.151  12.859  -0.534  1.00  0.270          S  
ATOM   3779  CE  MET A 253     -30.474  12.341  -0.936  1.00  0.270          C  
ATOM   3780  H   MET A 253     -31.195  12.267   1.983  1.00  0.140          H  
ATOM   3781  HA  MET A 253     -33.992  11.491   2.410  1.00  0.260          H  
ATOM   3782 1HB  MET A 253     -31.684  10.380   0.885  1.00  0.320          H  
ATOM   3783 2HB  MET A 253     -33.173   9.526   0.923  1.00  0.320          H  
ATOM   3784 1HG  MET A 253     -33.083  10.700  -1.139  1.00  0.320          H  
ATOM   3785 2HG  MET A 253     -34.178  11.626  -0.123  1.00  0.320          H  
ATOM   3786 1HE  MET A 253     -29.863  13.225  -1.131  1.00  0.320          H  
ATOM   3787 2HE  MET A 253     -30.050  11.809  -0.106  1.00  0.320          H  
ATOM   3788 3HE  MET A 253     -30.479  11.713  -1.809  1.00  0.320          H  
ATOM   3789  N   GLY A 254     -33.775   9.471   3.902  1.00  0.100          N  
ATOM   3790  CA  GLY A 254     -33.647   8.450   4.912  1.00  0.050          C  
ATOM   3791  C   GLY A 254     -34.460   7.221   4.555  1.00  0.030          C  
ATOM   3792  O   GLY A 254     -34.626   6.855   3.386  1.00  0.020          O  
ATOM   3793  H   GLY A 254     -34.718   9.660   3.538  1.00  0.120          H  
ATOM   3794 1HA  GLY A 254     -32.599   8.171   5.020  1.00  0.060          H  
ATOM   3795 2HA  GLY A 254     -33.968   8.841   5.876  1.00  0.060          H  
ATOM   3796  N   ASP A 255     -35.007   6.622   5.589  1.00  0.090          N  
ATOM   3797  CA  ASP A 255     -35.732   5.374   5.541  1.00  0.130          C  
ATOM   3798  C   ASP A 255     -36.923   5.382   4.607  1.00  0.060          C  
ATOM   3799  O   ASP A 255     -37.120   4.449   3.830  1.00  0.080          O  
ATOM   3800  CB  ASP A 255     -36.240   5.202   6.949  1.00  0.170          C  
ATOM   3801  CG  ASP A 255     -35.110   4.991   7.845  1.00  0.170          C  
ATOM   3802  OD1 ASP A 255     -34.147   4.432   7.401  1.00  0.170          O  
ATOM   3803  OD2 ASP A 255     -35.096   5.540   8.901  1.00  0.170          O  
ATOM   3804  H   ASP A 255     -34.842   7.031   6.503  1.00  0.110          H  
ATOM   3805  HA  ASP A 255     -35.048   4.576   5.246  1.00  0.160          H  
ATOM   3806 1HB  ASP A 255     -36.791   6.084   7.267  1.00  0.200          H  
ATOM   3807 2HB  ASP A 255     -36.918   4.355   6.996  1.00  0.200          H  
ATOM   3808  N   VAL A 256     -37.676   6.472   4.644  1.00  0.040          N  
ATOM   3809  CA  VAL A 256     -38.894   6.606   3.873  1.00  0.060          C  
ATOM   3810  C   VAL A 256     -38.605   6.654   2.385  1.00  0.060          C  
ATOM   3811  O   VAL A 256     -39.274   5.991   1.591  1.00  0.100          O  
ATOM   3812  CB  VAL A 256     -39.626   7.876   4.313  1.00  0.080          C  
ATOM   3813  CG1 VAL A 256     -40.804   8.138   3.439  1.00  0.080          C  
ATOM   3814  CG2 VAL A 256     -40.057   7.727   5.741  1.00  0.080          C  
ATOM   3815  H   VAL A 256     -37.388   7.224   5.252  1.00  0.050          H  
ATOM   3816  HA  VAL A 256     -39.530   5.745   4.080  1.00  0.070          H  
ATOM   3817  HB  VAL A 256     -38.953   8.734   4.219  1.00  0.090          H  
ATOM   3818 1HG1 VAL A 256     -41.273   9.037   3.793  1.00  0.090          H  
ATOM   3819 2HG1 VAL A 256     -40.490   8.269   2.422  1.00  0.090          H  
ATOM   3820 3HG1 VAL A 256     -41.511   7.310   3.503  1.00  0.090          H  
ATOM   3821 1HG2 VAL A 256     -40.561   8.625   6.046  1.00  0.090          H  
ATOM   3822 2HG2 VAL A 256     -40.739   6.883   5.826  1.00  0.090          H  
ATOM   3823 3HG2 VAL A 256     -39.202   7.563   6.386  1.00  0.090          H  
ATOM   3824  N   GLU A 257     -37.617   7.457   2.010  1.00  0.020          N  
ATOM   3825  CA  GLU A 257     -37.239   7.624   0.625  1.00  0.020          C  
ATOM   3826  C   GLU A 257     -36.689   6.339   0.016  1.00  0.030          C  
ATOM   3827  O   GLU A 257     -37.058   5.997  -1.115  1.00  0.040          O  
ATOM   3828  CB  GLU A 257     -36.227   8.767   0.570  1.00  0.030          C  
ATOM   3829  CG  GLU A 257     -36.861  10.131   0.913  1.00  0.030          C  
ATOM   3830  CD  GLU A 257     -37.124  10.380   2.337  1.00  0.030          C  
ATOM   3831  OE1 GLU A 257     -36.578   9.679   3.175  1.00  0.030          O  
ATOM   3832  OE2 GLU A 257     -37.899  11.277   2.606  1.00  0.030          O  
ATOM   3833  H   GLU A 257     -37.136   8.019   2.713  1.00  0.020          H  
ATOM   3834  HA  GLU A 257     -38.118   7.913   0.062  1.00  0.020          H  
ATOM   3835 1HB  GLU A 257     -35.421   8.570   1.279  1.00  0.030          H  
ATOM   3836 2HB  GLU A 257     -35.789   8.832  -0.427  1.00  0.030          H  
ATOM   3837 1HG  GLU A 257     -36.206  10.910   0.567  1.00  0.030          H  
ATOM   3838 2HG  GLU A 257     -37.795  10.207   0.383  1.00  0.030          H  
ATOM   3839  N   TYR A 258     -35.863   5.589   0.751  1.00  0.020          N  
ATOM   3840  CA  TYR A 258     -35.378   4.337   0.180  1.00  0.020          C  
ATOM   3841  C   TYR A 258     -36.482   3.306   0.095  1.00  0.030          C  
ATOM   3842  O   TYR A 258     -36.627   2.638  -0.929  1.00  0.040          O  
ATOM   3843  CB  TYR A 258     -34.198   3.775   0.956  1.00  0.030          C  
ATOM   3844  CG  TYR A 258     -32.883   4.373   0.574  1.00  0.030          C  
ATOM   3845  CD1 TYR A 258     -32.380   5.432   1.253  1.00  0.030          C  
ATOM   3846  CD2 TYR A 258     -32.161   3.818  -0.472  1.00  0.030          C  
ATOM   3847  CE1 TYR A 258     -31.169   5.947   0.908  1.00  0.030          C  
ATOM   3848  CE2 TYR A 258     -30.932   4.342  -0.817  1.00  0.030          C  
ATOM   3849  CZ  TYR A 258     -30.439   5.405  -0.128  1.00  0.030          C  
ATOM   3850  OH  TYR A 258     -29.219   5.933  -0.464  1.00  0.030          O  
ATOM   3851  H   TYR A 258     -35.548   5.917   1.675  1.00  0.020          H  
ATOM   3852  HA  TYR A 258     -35.041   4.536  -0.835  1.00  0.020          H  
ATOM   3853 1HB  TYR A 258     -34.358   3.957   2.026  1.00  0.030          H  
ATOM   3854 2HB  TYR A 258     -34.144   2.697   0.811  1.00  0.030          H  
ATOM   3855  HD1 TYR A 258     -32.933   5.867   2.071  1.00  0.030          H  
ATOM   3856  HD2 TYR A 258     -32.562   2.968  -1.006  1.00  0.030          H  
ATOM   3857  HE1 TYR A 258     -30.797   6.765   1.458  1.00  0.030          H  
ATOM   3858  HE2 TYR A 258     -30.348   3.913  -1.627  1.00  0.030          H  
ATOM   3859  HH  TYR A 258     -28.984   6.618   0.167  1.00  0.030          H  
ATOM   3860  N   LEU A 259     -37.308   3.196   1.127  1.00  0.030          N  
ATOM   3861  CA  LEU A 259     -38.362   2.209   1.079  1.00  0.040          C  
ATOM   3862  C   LEU A 259     -39.339   2.529  -0.051  1.00  0.030          C  
ATOM   3863  O   LEU A 259     -39.822   1.600  -0.710  1.00  0.030          O  
ATOM   3864  CB  LEU A 259     -39.005   2.092   2.460  1.00  0.050          C  
ATOM   3865  CG  LEU A 259     -38.070   1.439   3.579  1.00  0.050          C  
ATOM   3866  CD1 LEU A 259     -38.697   1.630   4.934  1.00  0.050          C  
ATOM   3867  CD2 LEU A 259     -37.869  -0.089   3.323  1.00  0.050          C  
ATOM   3868  H   LEU A 259     -37.188   3.768   1.970  1.00  0.040          H  
ATOM   3869  HA  LEU A 259     -37.913   1.252   0.840  1.00  0.050          H  
ATOM   3870 1HB  LEU A 259     -39.262   3.098   2.789  1.00  0.060          H  
ATOM   3871 2HB  LEU A 259     -39.913   1.501   2.383  1.00  0.060          H  
ATOM   3872  HG  LEU A 259     -37.103   1.938   3.574  1.00  0.060          H  
ATOM   3873 1HD1 LEU A 259     -38.039   1.204   5.671  1.00  0.060          H  
ATOM   3874 2HD1 LEU A 259     -38.820   2.695   5.130  1.00  0.060          H  
ATOM   3875 3HD1 LEU A 259     -39.662   1.136   4.971  1.00  0.060          H  
ATOM   3876 1HD2 LEU A 259     -37.228  -0.503   4.106  1.00  0.060          H  
ATOM   3877 2HD2 LEU A 259     -38.834  -0.593   3.344  1.00  0.060          H  
ATOM   3878 3HD2 LEU A 259     -37.396  -0.260   2.363  1.00  0.060          H  
ATOM   3879  N   GLU A 260     -39.613   3.817  -0.325  1.00  0.040          N  
ATOM   3880  CA  GLU A 260     -40.491   4.110  -1.445  1.00  0.040          C  
ATOM   3881  C   GLU A 260     -39.775   3.755  -2.758  1.00  0.030          C  
ATOM   3882  O   GLU A 260     -40.382   3.187  -3.664  1.00  0.030          O  
ATOM   3883  CB  GLU A 260     -40.976   5.549  -1.457  1.00  0.060          C  
ATOM   3884  CG  GLU A 260     -42.066   5.802  -2.515  1.00  0.060          C  
ATOM   3885  CD  GLU A 260     -43.339   4.985  -2.249  1.00  0.060          C  
ATOM   3886  OE1 GLU A 260     -43.486   4.479  -1.166  1.00  0.060          O  
ATOM   3887  OE2 GLU A 260     -44.143   4.862  -3.128  1.00  0.060          O  
ATOM   3888  H   GLU A 260     -39.261   4.576   0.267  1.00  0.050          H  
ATOM   3889  HA  GLU A 260     -41.363   3.477  -1.348  1.00  0.050          H  
ATOM   3890 1HB  GLU A 260     -41.377   5.807  -0.477  1.00  0.070          H  
ATOM   3891 2HB  GLU A 260     -40.135   6.219  -1.655  1.00  0.070          H  
ATOM   3892 1HG  GLU A 260     -42.317   6.852  -2.520  1.00  0.070          H  
ATOM   3893 2HG  GLU A 260     -41.683   5.547  -3.502  1.00  0.070          H  
ATOM   3894  N   ALA A 261     -38.458   4.004  -2.871  1.00  0.030          N  
ATOM   3895  CA  ALA A 261     -37.772   3.617  -4.107  1.00  0.050          C  
ATOM   3896  C   ALA A 261     -37.945   2.131  -4.361  1.00  0.050          C  
ATOM   3897  O   ALA A 261     -38.145   1.712  -5.511  1.00  0.060          O  
ATOM   3898  CB  ALA A 261     -36.293   3.931  -4.045  1.00  0.060          C  
ATOM   3899  H   ALA A 261     -37.958   4.523  -2.140  1.00  0.040          H  
ATOM   3900  HA  ALA A 261     -38.234   4.152  -4.929  1.00  0.060          H  
ATOM   3901 1HB  ALA A 261     -35.819   3.644  -4.974  1.00  0.070          H  
ATOM   3902 2HB  ALA A 261     -36.166   4.974  -3.884  1.00  0.070          H  
ATOM   3903 3HB  ALA A 261     -35.842   3.382  -3.224  1.00  0.070          H  
ATOM   3904  N   PHE A 262     -37.922   1.329  -3.296  1.00  0.060          N  
ATOM   3905  CA  PHE A 262     -38.154  -0.089  -3.475  1.00  0.080          C  
ATOM   3906  C   PHE A 262     -39.618  -0.352  -3.873  1.00  0.070          C  
ATOM   3907  O   PHE A 262     -39.886  -1.121  -4.802  1.00  0.070          O  
ATOM   3908  CB  PHE A 262     -37.747  -0.890  -2.225  1.00  0.100          C  
ATOM   3909  CG  PHE A 262     -36.237  -1.132  -2.115  1.00  0.100          C  
ATOM   3910  CD1 PHE A 262     -35.421  -0.291  -1.388  1.00  0.100          C  
ATOM   3911  CD2 PHE A 262     -35.645  -2.223  -2.742  1.00  0.100          C  
ATOM   3912  CE1 PHE A 262     -34.077  -0.503  -1.306  1.00  0.100          C  
ATOM   3913  CE2 PHE A 262     -34.287  -2.436  -2.649  1.00  0.100          C  
ATOM   3914  CZ  PHE A 262     -33.517  -1.573  -1.943  1.00  0.100          C  
ATOM   3915  H   PHE A 262     -37.683   1.729  -2.380  1.00  0.070          H  
ATOM   3916  HA  PHE A 262     -37.528  -0.411  -4.277  1.00  0.100          H  
ATOM   3917 1HB  PHE A 262     -38.074  -0.355  -1.330  1.00  0.120          H  
ATOM   3918 2HB  PHE A 262     -38.251  -1.856  -2.227  1.00  0.120          H  
ATOM   3919  HD1 PHE A 262     -35.853   0.541  -0.881  1.00  0.120          H  
ATOM   3920  HD2 PHE A 262     -36.268  -2.915  -3.312  1.00  0.120          H  
ATOM   3921  HE1 PHE A 262     -33.453   0.182  -0.732  1.00  0.120          H  
ATOM   3922  HE2 PHE A 262     -33.830  -3.290  -3.140  1.00  0.120          H  
ATOM   3923  HZ  PHE A 262     -32.474  -1.736  -1.875  1.00  0.120          H  
ATOM   3924  N   ARG A 263     -40.566   0.334  -3.218  1.00  0.070          N  
ATOM   3925  CA  ARG A 263     -41.999   0.196  -3.498  1.00  0.080          C  
ATOM   3926  C   ARG A 263     -42.419   0.554  -4.934  1.00  0.060          C  
ATOM   3927  O   ARG A 263     -43.273  -0.139  -5.504  1.00  0.080          O  
ATOM   3928  CB  ARG A 263     -42.797   1.063  -2.522  1.00  0.110          C  
ATOM   3929  CG  ARG A 263     -44.330   1.073  -2.654  1.00  0.110          C  
ATOM   3930  CD  ARG A 263     -44.937  -0.255  -2.356  1.00  0.110          C  
ATOM   3931  NE  ARG A 263     -46.390  -0.238  -2.479  1.00  0.110          N  
ATOM   3932  CZ  ARG A 263     -47.085  -0.361  -3.633  1.00  0.110          C  
ATOM   3933  NH1 ARG A 263     -46.457  -0.478  -4.794  1.00  0.110          N  
ATOM   3934  NH2 ARG A 263     -48.413  -0.363  -3.598  1.00  0.110          N  
ATOM   3935  H   ARG A 263     -40.283   0.943  -2.446  1.00  0.080          H  
ATOM   3936  HA  ARG A 263     -42.257  -0.845  -3.318  1.00  0.100          H  
ATOM   3937 1HB  ARG A 263     -42.538   0.808  -1.497  1.00  0.130          H  
ATOM   3938 2HB  ARG A 263     -42.506   2.089  -2.679  1.00  0.130          H  
ATOM   3939 1HG  ARG A 263     -44.730   1.798  -1.943  1.00  0.130          H  
ATOM   3940 2HG  ARG A 263     -44.609   1.383  -3.661  1.00  0.130          H  
ATOM   3941 1HD  ARG A 263     -44.549  -1.012  -3.032  1.00  0.130          H  
ATOM   3942 2HD  ARG A 263     -44.689  -0.532  -1.332  1.00  0.130          H  
ATOM   3943  HE  ARG A 263     -46.921  -0.157  -1.623  1.00  0.130          H  
ATOM   3944 1HH1 ARG A 263     -45.433  -0.478  -4.841  1.00  0.130          H  
ATOM   3945 2HH1 ARG A 263     -46.988  -0.571  -5.648  1.00  0.130          H  
ATOM   3946 1HH2 ARG A 263     -48.908  -0.295  -2.716  1.00  0.130          H  
ATOM   3947 2HH2 ARG A 263     -48.942  -0.453  -4.451  1.00  0.130          H  
ATOM   3948  N   THR A 264     -41.840   1.613  -5.524  1.00  0.040          N  
ATOM   3949  CA  THR A 264     -42.245   2.029  -6.872  1.00  0.030          C  
ATOM   3950  C   THR A 264     -41.258   1.747  -8.009  1.00  0.030          C  
ATOM   3951  O   THR A 264     -41.676   1.737  -9.170  1.00  0.040          O  
ATOM   3952  CB  THR A 264     -42.586   3.534  -6.923  1.00  0.050          C  
ATOM   3953  OG1 THR A 264     -41.427   4.311  -6.585  1.00  0.050          O  
ATOM   3954  CG2 THR A 264     -43.684   3.839  -5.941  1.00  0.050          C  
ATOM   3955  H   THR A 264     -41.179   2.180  -4.981  1.00  0.050          H  
ATOM   3956  HA  THR A 264     -43.160   1.490  -7.112  1.00  0.040          H  
ATOM   3957  HB  THR A 264     -42.915   3.797  -7.923  1.00  0.060          H  
ATOM   3958  HG1 THR A 264     -41.607   5.235  -6.757  1.00  0.060          H  
ATOM   3959 1HG2 THR A 264     -43.927   4.898  -5.968  1.00  0.060          H  
ATOM   3960 2HG2 THR A 264     -44.568   3.258  -6.188  1.00  0.060          H  
ATOM   3961 3HG2 THR A 264     -43.345   3.571  -4.948  1.00  0.060          H  
ATOM   3962  N   ILE A 265     -39.974   1.503  -7.728  1.00  0.030          N  
ATOM   3963  CA  ILE A 265     -39.041   1.247  -8.815  1.00  0.030          C  
ATOM   3964  C   ILE A 265     -38.377  -0.121  -8.711  1.00  0.030          C  
ATOM   3965  O   ILE A 265     -38.461  -0.934  -9.633  1.00  0.030          O  
ATOM   3966  CB  ILE A 265     -37.922   2.294  -8.887  1.00  0.040          C  
ATOM   3967  CG1 ILE A 265     -38.522   3.680  -9.068  1.00  0.040          C  
ATOM   3968  CG2 ILE A 265     -37.013   1.937 -10.127  1.00  0.040          C  
ATOM   3969  CD1 ILE A 265     -37.543   4.799  -8.922  1.00  0.040          C  
ATOM   3970  H   ILE A 265     -39.620   1.543  -6.774  1.00  0.040          H  
ATOM   3971  HA  ILE A 265     -39.589   1.275  -9.755  1.00  0.040          H  
ATOM   3972  HB  ILE A 265     -37.343   2.293  -7.968  1.00  0.050          H  
ATOM   3973 1HG1 ILE A 265     -38.976   3.730 -10.044  1.00  0.050          H  
ATOM   3974 2HG1 ILE A 265     -39.297   3.828  -8.317  1.00  0.050          H  
ATOM   3975 1HG2 ILE A 265     -36.217   2.646 -10.232  1.00  0.050          H  
ATOM   3976 2HG2 ILE A 265     -36.574   0.949 -10.013  1.00  0.050          H  
ATOM   3977 3HG2 ILE A 265     -37.619   1.952 -11.035  1.00  0.050          H  
ATOM   3978 1HD1 ILE A 265     -38.062   5.748  -9.054  1.00  0.050          H  
ATOM   3979 2HD1 ILE A 265     -37.099   4.751  -7.935  1.00  0.050          H  
ATOM   3980 3HD1 ILE A 265     -36.779   4.720  -9.644  1.00  0.050          H  
ATOM   3981  N   VAL A 266     -37.670  -0.374  -7.603  1.00  0.040          N  
ATOM   3982  CA  VAL A 266     -36.805  -1.553  -7.588  1.00  0.030          C  
ATOM   3983  C   VAL A 266     -37.611  -2.833  -7.618  1.00  0.020          C  
ATOM   3984  O   VAL A 266     -37.291  -3.738  -8.393  1.00  0.020          O  
ATOM   3985  CB  VAL A 266     -35.943  -1.658  -6.314  1.00  0.050          C  
ATOM   3986  CG1 VAL A 266     -35.088  -2.981  -6.336  1.00  0.050          C  
ATOM   3987  CG2 VAL A 266     -35.132  -0.415  -6.120  1.00  0.050          C  
ATOM   3988  H   VAL A 266     -37.706   0.299  -6.834  1.00  0.050          H  
ATOM   3989  HA  VAL A 266     -36.159  -1.519  -8.463  1.00  0.040          H  
ATOM   3990  HB  VAL A 266     -36.589  -1.783  -5.494  1.00  0.060          H  
ATOM   3991 1HG1 VAL A 266     -34.522  -3.062  -5.424  1.00  0.060          H  
ATOM   3992 2HG1 VAL A 266     -35.719  -3.862  -6.429  1.00  0.060          H  
ATOM   3993 3HG1 VAL A 266     -34.396  -2.955  -7.175  1.00  0.060          H  
ATOM   3994 1HG2 VAL A 266     -34.576  -0.510  -5.195  1.00  0.060          H  
ATOM   3995 2HG2 VAL A 266     -34.458  -0.284  -6.937  1.00  0.060          H  
ATOM   3996 3HG2 VAL A 266     -35.785   0.449  -6.055  1.00  0.060          H  
ATOM   3997  N   LYS A 267     -38.626  -2.957  -6.753  1.00  0.040          N  
ATOM   3998  CA  LYS A 267     -39.355  -4.198  -6.744  1.00  0.050          C  
ATOM   3999  C   LYS A 267     -40.133  -4.396  -8.041  1.00  0.020          C  
ATOM   4000  O   LYS A 267     -39.978  -5.445  -8.645  1.00  0.030          O  
ATOM   4001  CB  LYS A 267     -40.199  -4.365  -5.472  1.00  0.070          C  
ATOM   4002  CG  LYS A 267     -40.987  -5.667  -5.405  1.00  0.070          C  
ATOM   4003  CD  LYS A 267     -41.727  -5.783  -4.075  1.00  0.070          C  
ATOM   4004  CE  LYS A 267     -42.525  -7.078  -3.988  1.00  0.070          C  
ATOM   4005  NZ  LYS A 267     -43.251  -7.197  -2.691  1.00  0.070          N  
ATOM   4006  H   LYS A 267     -38.900  -2.202  -6.118  1.00  0.050          H  
ATOM   4007  HA  LYS A 267     -38.621  -5.003  -6.703  1.00  0.060          H  
ATOM   4008 1HB  LYS A 267     -39.519  -4.373  -4.619  1.00  0.080          H  
ATOM   4009 2HB  LYS A 267     -40.859  -3.544  -5.302  1.00  0.080          H  
ATOM   4010 1HG  LYS A 267     -41.713  -5.696  -6.221  1.00  0.080          H  
ATOM   4011 2HG  LYS A 267     -40.305  -6.512  -5.521  1.00  0.080          H  
ATOM   4012 1HD  LYS A 267     -41.005  -5.755  -3.254  1.00  0.080          H  
ATOM   4013 2HD  LYS A 267     -42.407  -4.937  -3.966  1.00  0.080          H  
ATOM   4014 1HE  LYS A 267     -43.246  -7.108  -4.804  1.00  0.080          H  
ATOM   4015 2HE  LYS A 267     -41.842  -7.925  -4.087  1.00  0.080          H  
ATOM   4016 1HZ  LYS A 267     -43.765  -8.067  -2.670  1.00  0.080          H  
ATOM   4017 2HZ  LYS A 267     -42.584  -7.183  -1.931  1.00  0.080          H  
ATOM   4018 3HZ  LYS A 267     -43.895  -6.425  -2.589  1.00  0.080          H  
ATOM   4019  N   PRO A 268     -40.987  -3.469  -8.535  1.00  0.020          N  
ATOM   4020  CA  PRO A 268     -41.692  -3.641  -9.797  1.00  0.060          C  
ATOM   4021  C   PRO A 268     -40.784  -4.059 -10.963  1.00  0.070          C  
ATOM   4022  O   PRO A 268     -41.148  -4.950 -11.738  1.00  0.220          O  
ATOM   4023  CB  PRO A 268     -42.274  -2.241 -10.014  1.00  0.090          C  
ATOM   4024  CG  PRO A 268     -42.518  -1.728  -8.626  1.00  0.090          C  
ATOM   4025  CD  PRO A 268     -41.340  -2.212  -7.819  1.00  0.090          C  
ATOM   4026  HA  PRO A 268     -42.496  -4.377  -9.659  1.00  0.070          H  
ATOM   4027 1HB  PRO A 268     -41.568  -1.616 -10.587  1.00  0.110          H  
ATOM   4028 2HB  PRO A 268     -43.195  -2.303 -10.603  1.00  0.110          H  
ATOM   4029 1HG  PRO A 268     -42.599  -0.641  -8.643  1.00  0.110          H  
ATOM   4030 2HG  PRO A 268     -43.472  -2.100  -8.234  1.00  0.110          H  
ATOM   4031 1HD  PRO A 268     -40.547  -1.485  -7.850  1.00  0.110          H  
ATOM   4032 2HD  PRO A 268     -41.697  -2.377  -6.819  1.00  0.110          H  
ATOM   4033  N   VAL A 269     -39.573  -3.484 -11.057  1.00  0.050          N  
ATOM   4034  CA  VAL A 269     -38.682  -3.868 -12.145  1.00  0.040          C  
ATOM   4035  C   VAL A 269     -38.125  -5.261 -11.930  1.00  0.030          C  
ATOM   4036  O   VAL A 269     -38.136  -6.096 -12.842  1.00  0.030          O  
ATOM   4037  CB  VAL A 269     -37.540  -2.848 -12.325  1.00  0.060          C  
ATOM   4038  CG1 VAL A 269     -36.530  -3.366 -13.336  1.00  0.060          C  
ATOM   4039  CG2 VAL A 269     -38.121  -1.519 -12.841  1.00  0.060          C  
ATOM   4040  H   VAL A 269     -39.273  -2.731 -10.425  1.00  0.060          H  
ATOM   4041  HA  VAL A 269     -39.262  -3.876 -13.071  1.00  0.050          H  
ATOM   4042  HB  VAL A 269     -37.034  -2.689 -11.366  1.00  0.070          H  
ATOM   4043 1HG1 VAL A 269     -35.755  -2.636 -13.459  1.00  0.070          H  
ATOM   4044 2HG1 VAL A 269     -36.092  -4.299 -13.004  1.00  0.070          H  
ATOM   4045 3HG1 VAL A 269     -37.026  -3.523 -14.268  1.00  0.070          H  
ATOM   4046 1HG2 VAL A 269     -37.316  -0.793 -12.969  1.00  0.070          H  
ATOM   4047 2HG2 VAL A 269     -38.616  -1.688 -13.800  1.00  0.070          H  
ATOM   4048 3HG2 VAL A 269     -38.846  -1.133 -12.123  1.00  0.070          H  
ATOM   4049  N   ALA A 270     -37.597  -5.510 -10.733  1.00  0.040          N  
ATOM   4050  CA  ALA A 270     -37.028  -6.800 -10.416  1.00  0.030          C  
ATOM   4051  C   ALA A 270     -38.067  -7.908 -10.550  1.00  0.020          C  
ATOM   4052  O   ALA A 270     -37.745  -9.010 -10.998  1.00  0.020          O  
ATOM   4053  CB  ALA A 270     -36.477  -6.774  -9.019  1.00  0.050          C  
ATOM   4054  H   ALA A 270     -37.599  -4.785 -10.010  1.00  0.050          H  
ATOM   4055  HA  ALA A 270     -36.221  -7.000 -11.119  1.00  0.040          H  
ATOM   4056 1HB  ALA A 270     -36.050  -7.728  -8.806  1.00  0.060          H  
ATOM   4057 2HB  ALA A 270     -35.721  -5.994  -8.936  1.00  0.060          H  
ATOM   4058 3HB  ALA A 270     -37.288  -6.570  -8.319  1.00  0.060          H  
ATOM   4059  N   LYS A 271     -39.313  -7.613 -10.177  1.00  0.050          N  
ATOM   4060  CA  LYS A 271     -40.413  -8.555 -10.253  1.00  0.090          C  
ATOM   4061  C   LYS A 271     -40.694  -8.957 -11.695  1.00  0.050          C  
ATOM   4062  O   LYS A 271     -40.837 -10.146 -11.978  1.00  0.100          O  
ATOM   4063  CB  LYS A 271     -41.663  -7.964  -9.601  1.00  0.110          C  
ATOM   4064  CG  LYS A 271     -42.881  -8.886  -9.588  1.00  0.110          C  
ATOM   4065  CD  LYS A 271     -44.065  -8.234  -8.869  1.00  0.110          C  
ATOM   4066  CE  LYS A 271     -45.297  -9.137  -8.899  1.00  0.110          C  
ATOM   4067  NZ  LYS A 271     -46.471  -8.510  -8.221  1.00  0.110          N  
ATOM   4068  H   LYS A 271     -39.503  -6.691  -9.796  1.00  0.060          H  
ATOM   4069  HA  LYS A 271     -40.132  -9.453  -9.705  1.00  0.110          H  
ATOM   4070 1HB  LYS A 271     -41.433  -7.687  -8.571  1.00  0.130          H  
ATOM   4071 2HB  LYS A 271     -41.939  -7.047 -10.125  1.00  0.130          H  
ATOM   4072 1HG  LYS A 271     -43.174  -9.114 -10.614  1.00  0.130          H  
ATOM   4073 2HG  LYS A 271     -42.621  -9.819  -9.088  1.00  0.130          H  
ATOM   4074 1HD  LYS A 271     -43.794  -8.030  -7.831  1.00  0.130          H  
ATOM   4075 2HD  LYS A 271     -44.303  -7.288  -9.356  1.00  0.130          H  
ATOM   4076 1HE  LYS A 271     -45.558  -9.345  -9.935  1.00  0.130          H  
ATOM   4077 2HE  LYS A 271     -45.061 -10.075  -8.398  1.00  0.130          H  
ATOM   4078 1HZ  LYS A 271     -47.260  -9.140  -8.265  1.00  0.130          H  
ATOM   4079 2HZ  LYS A 271     -46.247  -8.322  -7.255  1.00  0.130          H  
ATOM   4080 3HZ  LYS A 271     -46.708  -7.644  -8.684  1.00  0.130          H  
ATOM   4081  N   GLU A 272     -40.795  -7.977 -12.611  1.00  0.010          N  
ATOM   4082  CA  GLU A 272     -41.035  -8.305 -14.017  1.00  0.030          C  
ATOM   4083  C   GLU A 272     -39.894  -9.122 -14.597  1.00  0.030          C  
ATOM   4084  O   GLU A 272     -40.113 -10.027 -15.405  1.00  0.050          O  
ATOM   4085  CB  GLU A 272     -41.205  -7.057 -14.880  1.00  0.030          C  
ATOM   4086  CG  GLU A 272     -42.475  -6.304 -14.674  1.00  0.030          C  
ATOM   4087  CD  GLU A 272     -42.610  -5.101 -15.579  1.00  0.030          C  
ATOM   4088  OE1 GLU A 272     -42.346  -5.187 -16.763  1.00  0.030          O  
ATOM   4089  OE2 GLU A 272     -42.954  -4.070 -15.081  1.00  0.030          O  
ATOM   4090  H   GLU A 272     -40.733  -6.999 -12.306  1.00  0.010          H  
ATOM   4091  HA  GLU A 272     -41.945  -8.899 -14.078  1.00  0.040          H  
ATOM   4092 1HB  GLU A 272     -40.395  -6.371 -14.638  1.00  0.040          H  
ATOM   4093 2HB  GLU A 272     -41.117  -7.320 -15.932  1.00  0.040          H  
ATOM   4094 1HG  GLU A 272     -43.313  -6.975 -14.855  1.00  0.040          H  
ATOM   4095 2HG  GLU A 272     -42.529  -5.980 -13.637  1.00  0.040          H  
ATOM   4096  N   PHE A 273     -38.669  -8.791 -14.194  1.00  0.020          N  
ATOM   4097  CA  PHE A 273     -37.494  -9.501 -14.654  1.00  0.030          C  
ATOM   4098  C   PHE A 273     -37.538 -10.946 -14.188  1.00  0.030          C  
ATOM   4099  O   PHE A 273     -37.342 -11.864 -14.990  1.00  0.050          O  
ATOM   4100  CB  PHE A 273     -36.250  -8.782 -14.197  1.00  0.040          C  
ATOM   4101  CG  PHE A 273     -34.920  -9.351 -14.645  1.00  0.040          C  
ATOM   4102  CD1 PHE A 273     -34.517  -9.259 -15.984  1.00  0.040          C  
ATOM   4103  CD2 PHE A 273     -34.034  -9.896 -13.727  1.00  0.040          C  
ATOM   4104  CE1 PHE A 273     -33.270  -9.718 -16.379  1.00  0.040          C  
ATOM   4105  CE2 PHE A 273     -32.798 -10.339 -14.122  1.00  0.040          C  
ATOM   4106  CZ  PHE A 273     -32.417 -10.253 -15.445  1.00  0.040          C  
ATOM   4107  H   PHE A 273     -38.554  -7.990 -13.561  1.00  0.020          H  
ATOM   4108  HA  PHE A 273     -37.501  -9.496 -15.742  1.00  0.040          H  
ATOM   4109 1HB  PHE A 273     -36.334  -7.776 -14.549  1.00  0.050          H  
ATOM   4110 2HB  PHE A 273     -36.249  -8.736 -13.114  1.00  0.050          H  
ATOM   4111  HD1 PHE A 273     -35.186  -8.818 -16.720  1.00  0.050          H  
ATOM   4112  HD2 PHE A 273     -34.319  -9.953 -12.685  1.00  0.050          H  
ATOM   4113  HE1 PHE A 273     -32.956  -9.642 -17.429  1.00  0.050          H  
ATOM   4114  HE2 PHE A 273     -32.111 -10.756 -13.394  1.00  0.050          H  
ATOM   4115  HZ  PHE A 273     -31.436 -10.604 -15.746  1.00  0.050          H  
ATOM   4116  N   ASP A 274     -37.841 -11.160 -12.897  1.00  0.030          N  
ATOM   4117  CA  ASP A 274     -37.911 -12.498 -12.313  1.00  0.040          C  
ATOM   4118  C   ASP A 274     -36.567 -13.227 -12.379  1.00  0.060          C  
ATOM   4119  O   ASP A 274     -36.433 -14.194 -13.130  1.00  0.110          O  
ATOM   4120  CB  ASP A 274     -39.004 -13.344 -12.986  1.00  0.050          C  
ATOM   4121  CG  ASP A 274     -39.401 -14.608 -12.155  1.00  0.050          C  
ATOM   4122  OD1 ASP A 274     -39.083 -14.661 -10.979  1.00  0.050          O  
ATOM   4123  OD2 ASP A 274     -40.041 -15.489 -12.705  1.00  0.050          O  
ATOM   4124  H   ASP A 274     -37.999 -10.358 -12.281  1.00  0.040          H  
ATOM   4125  HA  ASP A 274     -38.224 -12.392 -11.279  1.00  0.050          H  
ATOM   4126 1HB  ASP A 274     -39.894 -12.720 -13.132  1.00  0.060          H  
ATOM   4127 2HB  ASP A 274     -38.674 -13.672 -13.966  1.00  0.060          H  
ATOM   4128  N   PRO A 275     -35.540 -12.756 -11.639  1.00  0.050          N  
ATOM   4129  CA  PRO A 275     -34.182 -13.271 -11.631  1.00  0.050          C  
ATOM   4130  C   PRO A 275     -34.103 -14.684 -11.076  1.00  0.060          C  
ATOM   4131  O   PRO A 275     -34.925 -15.075 -10.246  1.00  0.060          O  
ATOM   4132  CB  PRO A 275     -33.447 -12.293 -10.704  1.00  0.080          C  
ATOM   4133  CG  PRO A 275     -34.515 -11.728  -9.801  1.00  0.080          C  
ATOM   4134  CD  PRO A 275     -35.767 -11.665 -10.651  1.00  0.080          C  
ATOM   4135  HA  PRO A 275     -33.775 -13.231 -12.641  1.00  0.060          H  
ATOM   4136 1HB  PRO A 275     -32.665 -12.834 -10.144  1.00  0.090          H  
ATOM   4137 2HB  PRO A 275     -32.933 -11.538 -11.293  1.00  0.090          H  
ATOM   4138 1HG  PRO A 275     -34.631 -12.391  -8.935  1.00  0.090          H  
ATOM   4139 2HG  PRO A 275     -34.211 -10.747  -9.412  1.00  0.090          H  
ATOM   4140 1HD  PRO A 275     -36.614 -11.877  -9.999  1.00  0.090          H  
ATOM   4141 2HD  PRO A 275     -35.856 -10.690 -11.137  1.00  0.090          H  
ATOM   4142  N   ASP A 276     -33.067 -15.414 -11.502  1.00  0.050          N  
ATOM   4143  CA  ASP A 276     -32.754 -16.746 -11.012  1.00  0.050          C  
ATOM   4144  C   ASP A 276     -31.931 -16.613  -9.752  1.00  0.040          C  
ATOM   4145  O   ASP A 276     -32.042 -17.444  -8.847  1.00  0.070          O  
ATOM   4146  CB  ASP A 276     -31.938 -17.538 -12.024  1.00  0.070          C  
ATOM   4147  CG  ASP A 276     -32.660 -17.907 -13.293  1.00  0.070          C  
ATOM   4148  OD1 ASP A 276     -33.640 -18.620 -13.233  1.00  0.070          O  
ATOM   4149  OD2 ASP A 276     -32.206 -17.482 -14.348  1.00  0.070          O  
ATOM   4150  H   ASP A 276     -32.445 -15.022 -12.202  1.00  0.060          H  
ATOM   4151  HA  ASP A 276     -33.681 -17.273 -10.785  1.00  0.060          H  
ATOM   4152 1HB  ASP A 276     -31.088 -16.926 -12.293  1.00  0.080          H  
ATOM   4153 2HB  ASP A 276     -31.553 -18.443 -11.556  1.00  0.080          H  
ATOM   4154  N   MET A 277     -31.110 -15.554  -9.694  1.00  0.020          N  
ATOM   4155  CA  MET A 277     -30.291 -15.263  -8.509  1.00  0.010          C  
ATOM   4156  C   MET A 277     -30.154 -13.749  -8.322  1.00  0.010          C  
ATOM   4157  O   MET A 277     -30.143 -13.005  -9.314  1.00  0.010          O  
ATOM   4158  CB  MET A 277     -28.908 -15.925  -8.582  1.00  0.020          C  
ATOM   4159  CG  MET A 277     -28.125 -15.764  -7.268  1.00  0.020          C  
ATOM   4160  SD  MET A 277     -26.615 -16.610  -7.165  1.00  0.020          S  
ATOM   4161  CE  MET A 277     -26.321 -16.322  -5.434  1.00  0.020          C  
ATOM   4162  H   MET A 277     -31.042 -14.966 -10.530  1.00  0.020          H  
ATOM   4163  HA  MET A 277     -30.793 -15.650  -7.623  1.00  0.010          H  
ATOM   4164 1HB  MET A 277     -29.021 -16.989  -8.786  1.00  0.020          H  
ATOM   4165 2HB  MET A 277     -28.326 -15.485  -9.394  1.00  0.020          H  
ATOM   4166 1HG  MET A 277     -27.899 -14.720  -7.087  1.00  0.020          H  
ATOM   4167 2HG  MET A 277     -28.747 -16.122  -6.463  1.00  0.020          H  
ATOM   4168 1HE  MET A 277     -25.400 -16.793  -5.146  1.00  0.020          H  
ATOM   4169 2HE  MET A 277     -26.266 -15.254  -5.240  1.00  0.020          H  
ATOM   4170 3HE  MET A 277     -27.138 -16.742  -4.861  1.00  0.020          H  
ATOM   4171  N   VAL A 278     -30.053 -13.300  -7.057  1.00  0.010          N  
ATOM   4172  CA  VAL A 278     -29.860 -11.880  -6.772  1.00  0.010          C  
ATOM   4173  C   VAL A 278     -28.559 -11.630  -5.995  1.00  0.010          C  
ATOM   4174  O   VAL A 278     -28.288 -12.275  -4.982  1.00  0.020          O  
ATOM   4175  CB  VAL A 278     -31.055 -11.315  -5.957  1.00  0.010          C  
ATOM   4176  CG1 VAL A 278     -30.852  -9.785  -5.653  1.00  0.010          C  
ATOM   4177  CG2 VAL A 278     -32.343 -11.551  -6.712  1.00  0.010          C  
ATOM   4178  H   VAL A 278     -30.092 -13.968  -6.274  1.00  0.010          H  
ATOM   4179  HA  VAL A 278     -29.807 -11.346  -7.715  1.00  0.010          H  
ATOM   4180  HB  VAL A 278     -31.110 -11.831  -5.005  1.00  0.020          H  
ATOM   4181 1HG1 VAL A 278     -31.696  -9.415  -5.072  1.00  0.020          H  
ATOM   4182 2HG1 VAL A 278     -29.938  -9.620  -5.089  1.00  0.020          H  
ATOM   4183 3HG1 VAL A 278     -30.791  -9.235  -6.592  1.00  0.020          H  
ATOM   4184 1HG2 VAL A 278     -33.164 -11.170  -6.130  1.00  0.020          H  
ATOM   4185 2HG2 VAL A 278     -32.308 -11.053  -7.651  1.00  0.020          H  
ATOM   4186 3HG2 VAL A 278     -32.478 -12.603  -6.877  1.00  0.020          H  
ATOM   4187  N   LEU A 279     -27.744 -10.718  -6.493  1.00  0.020          N  
ATOM   4188  CA  LEU A 279     -26.514 -10.348  -5.819  1.00  0.020          C  
ATOM   4189  C   LEU A 279     -26.676  -8.922  -5.323  1.00  0.010          C  
ATOM   4190  O   LEU A 279     -27.261  -8.080  -6.006  1.00  0.020          O  
ATOM   4191  CB  LEU A 279     -25.316 -10.451  -6.772  1.00  0.030          C  
ATOM   4192  CG  LEU A 279     -25.049 -11.847  -7.442  1.00  0.030          C  
ATOM   4193  CD1 LEU A 279     -23.890 -11.699  -8.433  1.00  0.030          C  
ATOM   4194  CD2 LEU A 279     -24.722 -12.913  -6.375  1.00  0.030          C  
ATOM   4195  H   LEU A 279     -28.020 -10.232  -7.345  1.00  0.020          H  
ATOM   4196  HA  LEU A 279     -26.356 -10.987  -4.954  1.00  0.020          H  
ATOM   4197 1HB  LEU A 279     -25.455  -9.731  -7.557  1.00  0.030          H  
ATOM   4198 2HB  LEU A 279     -24.422 -10.177  -6.215  1.00  0.030          H  
ATOM   4199  HG  LEU A 279     -25.937 -12.156  -7.999  1.00  0.030          H  
ATOM   4200 1HD1 LEU A 279     -23.705 -12.650  -8.926  1.00  0.030          H  
ATOM   4201 2HD1 LEU A 279     -24.160 -10.952  -9.171  1.00  0.030          H  
ATOM   4202 3HD1 LEU A 279     -22.982 -11.384  -7.914  1.00  0.030          H  
ATOM   4203 1HD2 LEU A 279     -24.542 -13.870  -6.863  1.00  0.030          H  
ATOM   4204 2HD2 LEU A 279     -23.833 -12.619  -5.816  1.00  0.030          H  
ATOM   4205 3HD2 LEU A 279     -25.561 -13.014  -5.691  1.00  0.030          H  
ATOM   4206  N   VAL A 280     -26.162  -8.635  -4.145  1.00  0.010          N  
ATOM   4207  CA  VAL A 280     -26.292  -7.294  -3.607  1.00  0.010          C  
ATOM   4208  C   VAL A 280     -24.955  -6.663  -3.247  1.00  0.020          C  
ATOM   4209  O   VAL A 280     -24.107  -7.284  -2.607  1.00  0.020          O  
ATOM   4210  CB  VAL A 280     -27.227  -7.325  -2.377  1.00  0.010          C  
ATOM   4211  CG1 VAL A 280     -27.376  -5.944  -1.765  1.00  0.010          C  
ATOM   4212  CG2 VAL A 280     -28.572  -7.889  -2.777  1.00  0.010          C  
ATOM   4213  H   VAL A 280     -25.721  -9.379  -3.596  1.00  0.010          H  
ATOM   4214  HA  VAL A 280     -26.760  -6.667  -4.362  1.00  0.010          H  
ATOM   4215  HB  VAL A 280     -26.811  -7.944  -1.650  1.00  0.020          H  
ATOM   4216 1HG1 VAL A 280     -28.030  -6.013  -0.901  1.00  0.020          H  
ATOM   4217 2HG1 VAL A 280     -26.415  -5.559  -1.447  1.00  0.020          H  
ATOM   4218 3HG1 VAL A 280     -27.814  -5.267  -2.504  1.00  0.020          H  
ATOM   4219 1HG2 VAL A 280     -29.215  -7.931  -1.903  1.00  0.020          H  
ATOM   4220 2HG2 VAL A 280     -29.016  -7.259  -3.535  1.00  0.020          H  
ATOM   4221 3HG2 VAL A 280     -28.447  -8.890  -3.170  1.00  0.020          H  
ATOM   4222  N   SER A 281     -24.772  -5.426  -3.679  1.00  0.030          N  
ATOM   4223  CA  SER A 281     -23.582  -4.654  -3.345  1.00  0.030          C  
ATOM   4224  C   SER A 281     -23.955  -3.897  -2.060  1.00  0.030          C  
ATOM   4225  O   SER A 281     -24.607  -2.842  -2.062  1.00  0.050          O  
ATOM   4226  CB  SER A 281     -23.191  -3.750  -4.501  1.00  0.040          C  
ATOM   4227  OG  SER A 281     -22.806  -4.497  -5.626  1.00  0.040          O  
ATOM   4228  H   SER A 281     -25.527  -5.000  -4.220  1.00  0.040          H  
ATOM   4229  HA  SER A 281     -22.750  -5.328  -3.125  1.00  0.040          H  
ATOM   4230 1HB  SER A 281     -23.996  -3.154  -4.756  1.00  0.050          H  
ATOM   4231 2HB  SER A 281     -22.406  -3.081  -4.216  1.00  0.050          H  
ATOM   4232  HG  SER A 281     -22.600  -3.857  -6.307  1.00  0.050          H  
ATOM   4233  N   ALA A 282     -23.644  -4.525  -0.928  1.00  0.020          N  
ATOM   4234  CA  ALA A 282     -24.110  -4.113   0.393  1.00  0.020          C  
ATOM   4235  C   ALA A 282     -23.230  -3.053   1.019  1.00  0.020          C  
ATOM   4236  O   ALA A 282     -22.467  -3.329   1.947  1.00  0.020          O  
ATOM   4237  CB  ALA A 282     -24.198  -5.323   1.324  1.00  0.030          C  
ATOM   4238  H   ALA A 282     -23.025  -5.336  -0.975  1.00  0.020          H  
ATOM   4239  HA  ALA A 282     -25.105  -3.688   0.277  1.00  0.020          H  
ATOM   4240 1HB  ALA A 282     -24.580  -5.010   2.294  1.00  0.030          H  
ATOM   4241 2HB  ALA A 282     -24.864  -6.065   0.886  1.00  0.030          H  
ATOM   4242 3HB  ALA A 282     -23.223  -5.756   1.457  1.00  0.030          H  
ATOM   4243  N   GLY A 283     -23.288  -1.857   0.476  1.00  0.020          N  
ATOM   4244  CA  GLY A 283     -22.541  -0.772   1.085  1.00  0.030          C  
ATOM   4245  C   GLY A 283     -23.394  -0.175   2.189  1.00  0.050          C  
ATOM   4246  O   GLY A 283     -24.619  -0.133   2.071  1.00  0.090          O  
ATOM   4247  H   GLY A 283     -23.883  -1.746  -0.348  1.00  0.020          H  
ATOM   4248 1HA  GLY A 283     -21.633  -1.164   1.529  1.00  0.040          H  
ATOM   4249 2HA  GLY A 283     -22.278  -0.018   0.344  1.00  0.040          H  
ATOM   4250  N   PHE A 284     -22.757   0.326   3.246  1.00  0.030          N  
ATOM   4251  CA  PHE A 284     -23.486   0.944   4.350  1.00  0.030          C  
ATOM   4252  C   PHE A 284     -23.273   2.462   4.555  1.00  0.030          C  
ATOM   4253  O   PHE A 284     -23.588   2.997   5.616  1.00  0.040          O  
ATOM   4254  CB  PHE A 284     -23.143   0.213   5.642  1.00  0.040          C  
ATOM   4255  CG  PHE A 284     -23.515  -1.259   5.679  1.00  0.040          C  
ATOM   4256  CD1 PHE A 284     -22.573  -2.188   6.024  1.00  0.040          C  
ATOM   4257  CD2 PHE A 284     -24.782  -1.719   5.364  1.00  0.040          C  
ATOM   4258  CE1 PHE A 284     -22.879  -3.530   6.083  1.00  0.040          C  
ATOM   4259  CE2 PHE A 284     -25.066  -3.070   5.418  1.00  0.040          C  
ATOM   4260  CZ  PHE A 284     -24.121  -3.967   5.779  1.00  0.040          C  
ATOM   4261  H   PHE A 284     -21.741   0.212   3.317  1.00  0.040          H  
ATOM   4262  HA  PHE A 284     -24.548   0.802   4.158  1.00  0.040          H  
ATOM   4263 1HB  PHE A 284     -22.079   0.278   5.804  1.00  0.050          H  
ATOM   4264 2HB  PHE A 284     -23.601   0.689   6.454  1.00  0.050          H  
ATOM   4265  HD1 PHE A 284     -21.573  -1.850   6.259  1.00  0.050          H  
ATOM   4266  HD2 PHE A 284     -25.564  -1.017   5.076  1.00  0.050          H  
ATOM   4267  HE1 PHE A 284     -22.124  -4.244   6.378  1.00  0.050          H  
ATOM   4268  HE2 PHE A 284     -26.049  -3.418   5.186  1.00  0.050          H  
ATOM   4269  HZ  PHE A 284     -24.360  -5.027   5.828  1.00  0.050          H  
ATOM   4270  N   ASP A 285     -22.811   3.196   3.544  1.00  0.020          N  
ATOM   4271  CA  ASP A 285     -22.569   4.644   3.737  1.00  0.040          C  
ATOM   4272  C   ASP A 285     -23.813   5.519   3.710  1.00  0.040          C  
ATOM   4273  O   ASP A 285     -23.739   6.711   3.983  1.00  0.040          O  
ATOM   4274  CB  ASP A 285     -21.568   5.209   2.724  1.00  0.050          C  
ATOM   4275  CG  ASP A 285     -20.117   4.898   2.985  1.00  0.050          C  
ATOM   4276  OD1 ASP A 285     -19.624   5.223   4.049  1.00  0.050          O  
ATOM   4277  OD2 ASP A 285     -19.504   4.269   2.150  1.00  0.050          O  
ATOM   4278  H   ASP A 285     -22.586   2.753   2.662  1.00  0.020          H  
ATOM   4279  HA  ASP A 285     -22.118   4.767   4.716  1.00  0.050          H  
ATOM   4280 1HB  ASP A 285     -21.811   4.810   1.756  1.00  0.060          H  
ATOM   4281 2HB  ASP A 285     -21.678   6.293   2.675  1.00  0.060          H  
ATOM   4282  N   ALA A 286     -24.975   4.953   3.391  1.00  0.040          N  
ATOM   4283  CA  ALA A 286     -26.196   5.749   3.410  1.00  0.040          C  
ATOM   4284  C   ALA A 286     -26.775   5.806   4.833  1.00  0.040          C  
ATOM   4285  O   ALA A 286     -27.772   6.496   5.069  1.00  0.050          O  
ATOM   4286  CB  ALA A 286     -27.245   5.199   2.457  1.00  0.060          C  
ATOM   4287  H   ALA A 286     -25.013   3.972   3.155  1.00  0.050          H  
ATOM   4288  HA  ALA A 286     -25.937   6.756   3.096  1.00  0.050          H  
ATOM   4289 1HB  ALA A 286     -28.129   5.835   2.486  1.00  0.070          H  
ATOM   4290 2HB  ALA A 286     -26.844   5.181   1.441  1.00  0.070          H  
ATOM   4291 3HB  ALA A 286     -27.516   4.187   2.757  1.00  0.070          H  
ATOM   4292  N   LEU A 287     -26.150   5.093   5.771  1.00  0.050          N  
ATOM   4293  CA  LEU A 287     -26.659   5.049   7.125  1.00  0.060          C  
ATOM   4294  C   LEU A 287     -26.273   6.277   7.921  1.00  0.080          C  
ATOM   4295  O   LEU A 287     -25.192   6.864   7.732  1.00  0.120          O  
ATOM   4296  CB  LEU A 287     -26.103   3.840   7.854  1.00  0.080          C  
ATOM   4297  CG  LEU A 287     -26.402   2.469   7.269  1.00  0.080          C  
ATOM   4298  CD1 LEU A 287     -25.658   1.488   8.066  1.00  0.080          C  
ATOM   4299  CD2 LEU A 287     -27.898   2.151   7.281  1.00  0.080          C  
ATOM   4300  H   LEU A 287     -25.313   4.549   5.542  1.00  0.060          H  
ATOM   4301  HA  LEU A 287     -27.737   5.006   7.091  1.00  0.070          H  
ATOM   4302 1HB  LEU A 287     -25.026   3.945   7.889  1.00  0.100          H  
ATOM   4303 2HB  LEU A 287     -26.483   3.860   8.877  1.00  0.100          H  
ATOM   4304  HG  LEU A 287     -26.027   2.429   6.251  1.00  0.100          H  
ATOM   4305 1HD1 LEU A 287     -25.802   0.533   7.632  1.00  0.100          H  
ATOM   4306 2HD1 LEU A 287     -24.605   1.737   8.052  1.00  0.100          H  
ATOM   4307 3HD1 LEU A 287     -26.016   1.497   9.094  1.00  0.100          H  
ATOM   4308 1HD2 LEU A 287     -28.066   1.156   6.868  1.00  0.100          H  
ATOM   4309 2HD2 LEU A 287     -28.269   2.189   8.303  1.00  0.100          H  
ATOM   4310 3HD2 LEU A 287     -28.421   2.873   6.685  1.00  0.100          H  
ATOM   4311  N   GLU A 288     -27.139   6.606   8.863  1.00  0.070          N  
ATOM   4312  CA  GLU A 288     -26.894   7.712   9.763  1.00  0.070          C  
ATOM   4313  C   GLU A 288     -25.550   7.499  10.450  1.00  0.050          C  
ATOM   4314  O   GLU A 288     -25.271   6.413  10.958  1.00  0.030          O  
ATOM   4315  CB  GLU A 288     -28.012   7.823  10.800  1.00  0.100          C  
ATOM   4316  CG  GLU A 288     -27.898   9.037  11.703  1.00  0.100          C  
ATOM   4317  CD  GLU A 288     -29.033   9.176  12.658  1.00  0.100          C  
ATOM   4318  OE1 GLU A 288     -29.822   8.271  12.764  1.00  0.100          O  
ATOM   4319  OE2 GLU A 288     -29.131  10.212  13.265  1.00  0.100          O  
ATOM   4320  H   GLU A 288     -27.997   6.046   8.936  1.00  0.080          H  
ATOM   4321  HA  GLU A 288     -26.852   8.634   9.179  1.00  0.080          H  
ATOM   4322 1HB  GLU A 288     -28.979   7.862  10.295  1.00  0.120          H  
ATOM   4323 2HB  GLU A 288     -28.011   6.934  11.429  1.00  0.120          H  
ATOM   4324 1HG  GLU A 288     -26.979   8.959  12.282  1.00  0.120          H  
ATOM   4325 2HG  GLU A 288     -27.829   9.927  11.090  1.00  0.120          H  
ATOM   4326  N   GLY A 289     -24.723   8.544  10.475  1.00  0.060          N  
ATOM   4327  CA  GLY A 289     -23.393   8.486  11.079  1.00  0.070          C  
ATOM   4328  C   GLY A 289     -22.312   8.788  10.043  1.00  0.060          C  
ATOM   4329  O   GLY A 289     -21.196   9.180  10.391  1.00  0.100          O  
ATOM   4330  H   GLY A 289     -25.019   9.405  10.039  1.00  0.070          H  
ATOM   4331 1HA  GLY A 289     -23.331   9.202  11.897  1.00  0.080          H  
ATOM   4332 2HA  GLY A 289     -23.223   7.497  11.504  1.00  0.080          H  
ATOM   4333  N   HIS A 290     -22.660   8.672   8.767  1.00  0.080          N  
ATOM   4334  CA  HIS A 290     -21.711   8.995   7.709  1.00  0.180          C  
ATOM   4335  C   HIS A 290     -21.897  10.442   7.297  1.00  0.200          C  
ATOM   4336  O   HIS A 290     -22.956  10.824   6.789  1.00  0.260          O  
ATOM   4337  CB  HIS A 290     -21.891   8.064   6.528  1.00  0.210          C  
ATOM   4338  CG  HIS A 290     -21.590   6.710   6.897  1.00  0.210          C  
ATOM   4339  ND1 HIS A 290     -22.538   5.847   7.387  1.00  0.210          N  
ATOM   4340  CD2 HIS A 290     -20.428   6.053   6.893  1.00  0.210          C  
ATOM   4341  CE1 HIS A 290     -21.972   4.693   7.662  1.00  0.210          C  
ATOM   4342  NE2 HIS A 290     -20.663   4.795   7.384  1.00  0.210          N  
ATOM   4343  H   HIS A 290     -23.587   8.296   8.524  1.00  0.100          H  
ATOM   4344  HA  HIS A 290     -20.692   8.878   8.074  1.00  0.220          H  
ATOM   4345 1HB  HIS A 290     -22.927   8.100   6.177  1.00  0.250          H  
ATOM   4346 2HB  HIS A 290     -21.238   8.362   5.707  1.00  0.250          H  
ATOM   4347  HD1 HIS A 290     -23.551   6.032   7.412  1.00  0.250          H  
ATOM   4348  HD2 HIS A 290     -19.426   6.353   6.596  1.00  0.250          H  
ATOM   4349  HE1 HIS A 290     -22.562   3.868   8.050  1.00  0.250          H  
ATOM   4350  N   THR A 291     -20.865  11.248   7.501  1.00  0.190          N  
ATOM   4351  CA  THR A 291     -20.956  12.678   7.270  1.00  0.210          C  
ATOM   4352  C   THR A 291     -21.079  12.967   5.762  1.00  0.180          C  
ATOM   4353  O   THR A 291     -20.635  12.134   4.961  1.00  0.180          O  
ATOM   4354  CB  THR A 291     -19.725  13.334   7.956  1.00  0.290          C  
ATOM   4355  OG1 THR A 291     -18.522  12.801   7.398  1.00  0.290          O  
ATOM   4356  CG2 THR A 291     -19.774  13.034   9.449  1.00  0.290          C  
ATOM   4357  H   THR A 291     -20.004  10.873   7.880  1.00  0.230          H  
ATOM   4358  HA  THR A 291     -21.853  13.021   7.775  1.00  0.250          H  
ATOM   4359  HB  THR A 291     -19.720  14.389   7.836  1.00  0.340          H  
ATOM   4360  HG1 THR A 291     -17.768  13.336   7.685  1.00  0.340          H  
ATOM   4361 1HG2 THR A 291     -18.912  13.484   9.940  1.00  0.340          H  
ATOM   4362 2HG2 THR A 291     -20.688  13.450   9.870  1.00  0.340          H  
ATOM   4363 3HG2 THR A 291     -19.760  11.959   9.620  1.00  0.340          H  
ATOM   4364  N   PRO A 292     -21.529  14.193   5.346  1.00  0.180          N  
ATOM   4365  CA  PRO A 292     -21.863  14.599   3.976  1.00  0.150          C  
ATOM   4366  C   PRO A 292     -20.934  14.285   2.801  1.00  0.070          C  
ATOM   4367  O   PRO A 292     -21.465  14.112   1.700  1.00  0.090          O  
ATOM   4368  CB  PRO A 292     -22.026  16.121   4.131  1.00  0.220          C  
ATOM   4369  CG  PRO A 292     -22.531  16.300   5.526  1.00  0.220          C  
ATOM   4370  CD  PRO A 292     -21.771  15.297   6.336  1.00  0.220          C  
ATOM   4371  HA  PRO A 292     -22.840  14.179   3.745  1.00  0.180          H  
ATOM   4372 1HB  PRO A 292     -21.091  16.647   3.943  1.00  0.270          H  
ATOM   4373 2HB  PRO A 292     -22.743  16.490   3.383  1.00  0.270          H  
ATOM   4374 1HG  PRO A 292     -22.357  17.338   5.862  1.00  0.270          H  
ATOM   4375 2HG  PRO A 292     -23.617  16.135   5.557  1.00  0.270          H  
ATOM   4376 1HD  PRO A 292     -20.836  15.769   6.644  1.00  0.270          H  
ATOM   4377 2HD  PRO A 292     -22.397  14.995   7.177  1.00  0.270          H  
ATOM   4378  N   PRO A 293     -19.589  14.269   2.888  1.00  0.060          N  
ATOM   4379  CA  PRO A 293     -18.798  13.900   1.738  1.00  0.130          C  
ATOM   4380  C   PRO A 293     -18.806  12.390   1.503  1.00  0.090          C  
ATOM   4381  O   PRO A 293     -18.666  11.941   0.369  1.00  0.380          O  
ATOM   4382  CB  PRO A 293     -17.402  14.426   2.101  1.00  0.200          C  
ATOM   4383  CG  PRO A 293     -17.378  14.464   3.625  1.00  0.200          C  
ATOM   4384  CD  PRO A 293     -18.802  14.794   4.044  1.00  0.200          C  
ATOM   4385  HA  PRO A 293     -19.191  14.426   0.851  1.00  0.160          H  
ATOM   4386 1HB  PRO A 293     -16.638  13.751   1.685  1.00  0.230          H  
ATOM   4387 2HB  PRO A 293     -17.240  15.412   1.643  1.00  0.230          H  
ATOM   4388 1HG  PRO A 293     -17.029  13.499   4.027  1.00  0.230          H  
ATOM   4389 2HG  PRO A 293     -16.655  15.222   3.969  1.00  0.230          H  
ATOM   4390 1HD  PRO A 293     -18.970  14.263   4.956  1.00  0.230          H  
ATOM   4391 2HD  PRO A 293     -18.932  15.874   4.158  1.00  0.230          H  
ATOM   4392  N   LEU A 294     -18.912  11.602   2.588  1.00  0.140          N  
ATOM   4393  CA  LEU A 294     -18.940  10.147   2.471  1.00  0.130          C  
ATOM   4394  C   LEU A 294     -20.341   9.641   2.208  1.00  0.050          C  
ATOM   4395  O   LEU A 294     -20.567   8.795   1.351  1.00  0.070          O  
ATOM   4396  CB  LEU A 294     -18.439   9.467   3.758  1.00  0.190          C  
ATOM   4397  CG  LEU A 294     -16.963   9.688   4.174  1.00  0.190          C  
ATOM   4398  CD1 LEU A 294     -16.743   9.013   5.531  1.00  0.190          C  
ATOM   4399  CD2 LEU A 294     -16.015   9.107   3.127  1.00  0.190          C  
ATOM   4400  H   LEU A 294     -19.066  12.002   3.510  1.00  0.170          H  
ATOM   4401  HA  LEU A 294     -18.324   9.854   1.626  1.00  0.160          H  
ATOM   4402 1HB  LEU A 294     -19.059   9.818   4.584  1.00  0.220          H  
ATOM   4403 2HB  LEU A 294     -18.598   8.387   3.654  1.00  0.220          H  
ATOM   4404  HG  LEU A 294     -16.770  10.755   4.285  1.00  0.220          H  
ATOM   4405 1HD1 LEU A 294     -15.713   9.166   5.853  1.00  0.220          H  
ATOM   4406 2HD1 LEU A 294     -17.420   9.446   6.267  1.00  0.220          H  
ATOM   4407 3HD1 LEU A 294     -16.938   7.947   5.443  1.00  0.220          H  
ATOM   4408 1HD2 LEU A 294     -14.984   9.261   3.448  1.00  0.220          H  
ATOM   4409 2HD2 LEU A 294     -16.202   8.042   3.021  1.00  0.220          H  
ATOM   4410 3HD2 LEU A 294     -16.163   9.595   2.169  1.00  0.220          H  
ATOM   4411  N   GLY A 295     -21.268  10.150   3.019  1.00  0.060          N  
ATOM   4412  CA  GLY A 295     -22.666   9.747   3.054  1.00  0.060          C  
ATOM   4413  C   GLY A 295     -23.599  10.944   2.951  1.00  0.040          C  
ATOM   4414  O   GLY A 295     -23.925  11.403   1.846  1.00  0.060          O  
ATOM   4415  H   GLY A 295     -20.973  10.864   3.684  1.00  0.070          H  
ATOM   4416 1HA  GLY A 295     -22.865   9.049   2.246  1.00  0.070          H  
ATOM   4417 2HA  GLY A 295     -22.865   9.213   3.982  1.00  0.070          H  
ATOM   4418  N   GLY A 296     -24.051  11.431   4.125  1.00  0.030          N  
ATOM   4419  CA  GLY A 296     -24.973  12.561   4.244  1.00  0.040          C  
ATOM   4420  C   GLY A 296     -26.417  12.136   4.475  1.00  0.070          C  
ATOM   4421  O   GLY A 296     -27.275  12.952   4.804  1.00  0.130          O  
ATOM   4422  H   GLY A 296     -23.742  11.008   5.009  1.00  0.040          H  
ATOM   4423 1HA  GLY A 296     -24.647  13.201   5.064  1.00  0.050          H  
ATOM   4424 2HA  GLY A 296     -24.921  13.149   3.333  1.00  0.050          H  
ATOM   4425  N   TYR A 297     -26.662  10.851   4.353  1.00  0.030          N  
ATOM   4426  CA  TYR A 297     -27.967  10.221   4.512  1.00  0.070          C  
ATOM   4427  C   TYR A 297     -28.274   9.825   5.944  1.00  0.070          C  
ATOM   4428  O   TYR A 297     -27.378   9.703   6.780  1.00  0.090          O  
ATOM   4429  CB  TYR A 297     -28.027   9.002   3.651  1.00  0.080          C  
ATOM   4430  CG  TYR A 297     -28.159   9.216   2.246  1.00  0.080          C  
ATOM   4431  CD1 TYR A 297     -27.108   9.616   1.496  1.00  0.080          C  
ATOM   4432  CD2 TYR A 297     -29.343   8.935   1.675  1.00  0.080          C  
ATOM   4433  CE1 TYR A 297     -27.266   9.761   0.180  1.00  0.080          C  
ATOM   4434  CE2 TYR A 297     -29.501   9.049   0.336  1.00  0.080          C  
ATOM   4435  CZ  TYR A 297     -28.486   9.460  -0.416  1.00  0.080          C  
ATOM   4436  OH  TYR A 297     -28.677   9.583  -1.757  1.00  0.080          O  
ATOM   4437  H   TYR A 297     -25.881  10.263   4.113  1.00  0.040          H  
ATOM   4438  HA  TYR A 297     -28.736  10.925   4.194  1.00  0.080          H  
ATOM   4439 1HB  TYR A 297     -27.116   8.478   3.805  1.00  0.100          H  
ATOM   4440 2HB  TYR A 297     -28.848   8.374   3.975  1.00  0.100          H  
ATOM   4441  HD1 TYR A 297     -26.145   9.834   1.946  1.00  0.100          H  
ATOM   4442  HD2 TYR A 297     -30.169   8.604   2.300  1.00  0.100          H  
ATOM   4443  HE1 TYR A 297     -26.425  10.083  -0.383  1.00  0.100          H  
ATOM   4444  HE2 TYR A 297     -30.459   8.809  -0.133  1.00  0.100          H  
ATOM   4445  HH  TYR A 297     -29.590   9.345  -1.969  1.00  0.100          H  
ATOM   4446  N   LYS A 298     -29.561   9.635   6.224  1.00  0.070          N  
ATOM   4447  CA  LYS A 298     -30.033   9.263   7.551  1.00  0.090          C  
ATOM   4448  C   LYS A 298     -30.767   7.918   7.596  1.00  0.060          C  
ATOM   4449  O   LYS A 298     -31.805   7.818   8.250  1.00  0.090          O  
ATOM   4450  CB  LYS A 298     -30.958  10.361   8.089  1.00  0.120          C  
ATOM   4451  CG  LYS A 298     -30.326  11.766   8.181  1.00  0.120          C  
ATOM   4452  CD  LYS A 298     -29.192  11.865   9.208  1.00  0.120          C  
ATOM   4453  CE  LYS A 298     -28.649  13.294   9.270  1.00  0.120          C  
ATOM   4454  NZ  LYS A 298     -27.519  13.442  10.246  1.00  0.120          N  
ATOM   4455  H   LYS A 298     -30.251   9.748   5.470  1.00  0.080          H  
ATOM   4456  HA  LYS A 298     -29.171   9.170   8.205  1.00  0.110          H  
ATOM   4457 1HB  LYS A 298     -31.838  10.437   7.446  1.00  0.140          H  
ATOM   4458 2HB  LYS A 298     -31.301  10.088   9.088  1.00  0.140          H  
ATOM   4459 1HG  LYS A 298     -29.927  12.039   7.204  1.00  0.140          H  
ATOM   4460 2HG  LYS A 298     -31.100  12.484   8.441  1.00  0.140          H  
ATOM   4461 1HD  LYS A 298     -29.557  11.567  10.196  1.00  0.140          H  
ATOM   4462 2HD  LYS A 298     -28.374  11.205   8.924  1.00  0.140          H  
ATOM   4463 1HE  LYS A 298     -28.294  13.570   8.275  1.00  0.140          H  
ATOM   4464 2HE  LYS A 298     -29.455  13.969   9.557  1.00  0.140          H  
ATOM   4465 1HZ  LYS A 298     -27.194  14.399  10.238  1.00  0.140          H  
ATOM   4466 2HZ  LYS A 298     -27.828  13.205  11.183  1.00  0.140          H  
ATOM   4467 3HZ  LYS A 298     -26.763  12.828   9.976  1.00  0.140          H  
ATOM   4468  N   VAL A 299     -30.284   6.910   6.869  1.00  0.040          N  
ATOM   4469  CA  VAL A 299     -30.946   5.604   6.861  1.00  0.060          C  
ATOM   4470  C   VAL A 299     -30.667   4.804   8.151  1.00  0.050          C  
ATOM   4471  O   VAL A 299     -29.545   4.792   8.681  1.00  0.040          O  
ATOM   4472  CB  VAL A 299     -30.525   4.793   5.608  1.00  0.080          C  
ATOM   4473  CG1 VAL A 299     -31.128   3.393   5.619  1.00  0.080          C  
ATOM   4474  CG2 VAL A 299     -30.959   5.520   4.381  1.00  0.080          C  
ATOM   4475  H   VAL A 299     -29.425   7.030   6.317  1.00  0.050          H  
ATOM   4476  HA  VAL A 299     -32.025   5.771   6.797  1.00  0.070          H  
ATOM   4477  HB  VAL A 299     -29.459   4.689   5.597  1.00  0.090          H  
ATOM   4478 1HG1 VAL A 299     -30.806   2.860   4.727  1.00  0.090          H  
ATOM   4479 2HG1 VAL A 299     -30.807   2.834   6.492  1.00  0.090          H  
ATOM   4480 3HG1 VAL A 299     -32.220   3.471   5.624  1.00  0.090          H  
ATOM   4481 1HG2 VAL A 299     -30.636   4.951   3.519  1.00  0.090          H  
ATOM   4482 2HG2 VAL A 299     -32.039   5.614   4.380  1.00  0.090          H  
ATOM   4483 3HG2 VAL A 299     -30.506   6.509   4.353  1.00  0.090          H  
ATOM   4484  N   THR A 300     -31.724   4.206   8.694  1.00  0.090          N  
ATOM   4485  CA  THR A 300     -31.702   3.369   9.886  1.00  0.080          C  
ATOM   4486  C   THR A 300     -31.226   1.965   9.497  1.00  0.080          C  
ATOM   4487  O   THR A 300     -31.743   1.361   8.561  1.00  0.080          O  
ATOM   4488  CB  THR A 300     -33.115   3.311  10.546  1.00  0.120          C  
ATOM   4489  OG1 THR A 300     -33.530   4.624  10.923  1.00  0.120          O  
ATOM   4490  CG2 THR A 300     -33.106   2.458  11.795  1.00  0.120          C  
ATOM   4491  H   THR A 300     -32.625   4.324   8.221  1.00  0.110          H  
ATOM   4492  HA  THR A 300     -30.996   3.794  10.600  1.00  0.100          H  
ATOM   4493  HB  THR A 300     -33.831   2.903   9.832  1.00  0.140          H  
ATOM   4494  HG1 THR A 300     -33.892   5.092  10.126  1.00  0.140          H  
ATOM   4495 1HG2 THR A 300     -34.107   2.452  12.222  1.00  0.140          H  
ATOM   4496 2HG2 THR A 300     -32.827   1.475  11.562  1.00  0.140          H  
ATOM   4497 3HG2 THR A 300     -32.406   2.875  12.516  1.00  0.140          H  
ATOM   4498  N   ALA A 301     -30.330   1.367  10.287  1.00  0.060          N  
ATOM   4499  CA  ALA A 301     -29.828   0.013   9.993  1.00  0.060          C  
ATOM   4500  C   ALA A 301     -30.966  -1.008   9.850  1.00  0.030          C  
ATOM   4501  O   ALA A 301     -30.950  -1.880   8.972  1.00  0.060          O  
ATOM   4502  CB  ALA A 301     -28.911  -0.424  11.101  1.00  0.080          C  
ATOM   4503  H   ALA A 301     -29.950   1.886  11.067  1.00  0.070          H  
ATOM   4504  HA  ALA A 301     -29.281   0.044   9.050  1.00  0.070          H  
ATOM   4505 1HB  ALA A 301     -28.552  -1.386  10.890  1.00  0.100          H  
ATOM   4506 2HB  ALA A 301     -28.077   0.272  11.186  1.00  0.100          H  
ATOM   4507 3HB  ALA A 301     -29.460  -0.453  12.038  1.00  0.100          H  
ATOM   4508  N   LYS A 302     -32.016  -0.839  10.640  1.00  0.010          N  
ATOM   4509  CA  LYS A 302     -33.161  -1.732  10.585  1.00  0.030          C  
ATOM   4510  C   LYS A 302     -33.756  -1.794   9.187  1.00  0.040          C  
ATOM   4511  O   LYS A 302     -34.225  -2.859   8.767  1.00  0.050          O  
ATOM   4512  CB  LYS A 302     -34.240  -1.303  11.574  1.00  0.030          C  
ATOM   4513  CG  LYS A 302     -33.856  -1.527  13.012  1.00  0.030          C  
ATOM   4514  CD  LYS A 302     -35.027  -1.353  13.977  1.00  0.030          C  
ATOM   4515  CE  LYS A 302     -35.380   0.097  14.269  1.00  0.030          C  
ATOM   4516  NZ  LYS A 302     -36.433   0.211  15.360  1.00  0.030          N  
ATOM   4517  H   LYS A 302     -31.985  -0.106  11.331  1.00  0.010          H  
ATOM   4518  HA  LYS A 302     -32.825  -2.735  10.850  1.00  0.040          H  
ATOM   4519 1HB  LYS A 302     -34.475  -0.254  11.422  1.00  0.040          H  
ATOM   4520 2HB  LYS A 302     -35.153  -1.870  11.379  1.00  0.040          H  
ATOM   4521 1HG  LYS A 302     -33.473  -2.543  13.120  1.00  0.040          H  
ATOM   4522 2HG  LYS A 302     -33.064  -0.835  13.287  1.00  0.040          H  
ATOM   4523 1HD  LYS A 302     -35.917  -1.867  13.592  1.00  0.040          H  
ATOM   4524 2HD  LYS A 302     -34.739  -1.815  14.905  1.00  0.040          H  
ATOM   4525 1HE  LYS A 302     -34.484   0.625  14.587  1.00  0.040          H  
ATOM   4526 2HE  LYS A 302     -35.767   0.565  13.364  1.00  0.040          H  
ATOM   4527 1HZ  LYS A 302     -36.643   1.177  15.529  1.00  0.040          H  
ATOM   4528 2HZ  LYS A 302     -37.291  -0.277  15.068  1.00  0.040          H  
ATOM   4529 3HZ  LYS A 302     -36.117  -0.219  16.257  1.00  0.040          H  
ATOM   4530  N   CYS A 303     -33.744  -0.678   8.449  1.00  0.040          N  
ATOM   4531  CA  CYS A 303     -34.331  -0.653   7.129  1.00  0.100          C  
ATOM   4532  C   CYS A 303     -33.525  -1.470   6.146  1.00  0.030          C  
ATOM   4533  O   CYS A 303     -34.053  -1.846   5.098  1.00  0.110          O  
ATOM   4534  CB  CYS A 303     -34.459   0.762   6.604  1.00  0.120          C  
ATOM   4535  SG  CYS A 303     -35.652   1.715   7.469  1.00  0.120          S  
ATOM   4536  H   CYS A 303     -33.297   0.178   8.786  1.00  0.050          H  
ATOM   4537  HA  CYS A 303     -35.332  -1.067   7.199  1.00  0.120          H  
ATOM   4538 1HB  CYS A 303     -33.496   1.267   6.700  1.00  0.140          H  
ATOM   4539 2HB  CYS A 303     -34.726   0.748   5.548  1.00  0.140          H  
ATOM   4540  HG  CYS A 303     -35.065   2.913   7.226  1.00  0.140          H  
ATOM   4541  N   PHE A 304     -32.247  -1.712   6.451  1.00  0.100          N  
ATOM   4542  CA  PHE A 304     -31.395  -2.497   5.592  1.00  0.040          C  
ATOM   4543  C   PHE A 304     -31.941  -3.922   5.732  1.00  0.040          C  
ATOM   4544  O   PHE A 304     -32.034  -4.693   4.771  1.00  0.070          O  
ATOM   4545  CB  PHE A 304     -29.924  -2.434   6.007  1.00  0.080          C  
ATOM   4546  CG  PHE A 304     -29.014  -2.938   4.934  1.00  0.080          C  
ATOM   4547  CD1 PHE A 304     -28.422  -2.051   4.035  1.00  0.080          C  
ATOM   4548  CD2 PHE A 304     -28.805  -4.269   4.763  1.00  0.080          C  
ATOM   4549  CE1 PHE A 304     -27.618  -2.516   3.018  1.00  0.080          C  
ATOM   4550  CE2 PHE A 304     -28.020  -4.739   3.745  1.00  0.080          C  
ATOM   4551  CZ  PHE A 304     -27.423  -3.868   2.875  1.00  0.080          C  
ATOM   4552  H   PHE A 304     -31.863  -1.395   7.342  1.00  0.120          H  
ATOM   4553  HA  PHE A 304     -31.493  -2.166   4.569  1.00  0.050          H  
ATOM   4554 1HB  PHE A 304     -29.654  -1.407   6.252  1.00  0.100          H  
ATOM   4555 2HB  PHE A 304     -29.768  -3.034   6.907  1.00  0.100          H  
ATOM   4556  HD1 PHE A 304     -28.591  -0.979   4.145  1.00  0.100          H  
ATOM   4557  HD2 PHE A 304     -29.289  -4.960   5.444  1.00  0.100          H  
ATOM   4558  HE1 PHE A 304     -27.140  -1.812   2.321  1.00  0.100          H  
ATOM   4559  HE2 PHE A 304     -27.879  -5.798   3.634  1.00  0.100          H  
ATOM   4560  HZ  PHE A 304     -26.804  -4.246   2.077  1.00  0.100          H  
ATOM   4561  N   GLY A 305     -32.237  -4.308   6.979  1.00  0.050          N  
ATOM   4562  CA  GLY A 305     -32.780  -5.643   7.238  1.00  0.060          C  
ATOM   4563  C   GLY A 305     -34.107  -5.826   6.491  1.00  0.040          C  
ATOM   4564  O   GLY A 305     -34.362  -6.873   5.885  1.00  0.050          O  
ATOM   4565  H   GLY A 305     -32.089  -3.618   7.727  1.00  0.060          H  
ATOM   4566 1HA  GLY A 305     -32.065  -6.405   6.928  1.00  0.070          H  
ATOM   4567 2HA  GLY A 305     -32.945  -5.771   8.308  1.00  0.070          H  
ATOM   4568  N   HIS A 306     -34.919  -4.765   6.468  1.00  0.020          N  
ATOM   4569  CA  HIS A 306     -36.206  -4.814   5.783  1.00  0.020          C  
ATOM   4570  C   HIS A 306     -36.055  -4.807   4.247  1.00  0.020          C  
ATOM   4571  O   HIS A 306     -36.781  -5.544   3.571  1.00  0.030          O  
ATOM   4572  CB  HIS A 306     -37.130  -3.693   6.292  1.00  0.030          C  
ATOM   4573  CG  HIS A 306     -37.695  -3.958   7.714  1.00  0.030          C  
ATOM   4574  ND1 HIS A 306     -38.719  -4.860   7.951  1.00  0.030          N  
ATOM   4575  CD2 HIS A 306     -37.356  -3.462   8.936  1.00  0.030          C  
ATOM   4576  CE1 HIS A 306     -38.980  -4.895   9.255  1.00  0.030          C  
ATOM   4577  NE2 HIS A 306     -38.170  -4.063   9.866  1.00  0.030          N  
ATOM   4578  H   HIS A 306     -34.651  -3.942   7.017  1.00  0.020          H  
ATOM   4579  HA  HIS A 306     -36.698  -5.749   6.042  1.00  0.020          H  
ATOM   4580 1HB  HIS A 306     -36.587  -2.757   6.304  1.00  0.030          H  
ATOM   4581 2HB  HIS A 306     -37.967  -3.573   5.608  1.00  0.030          H  
ATOM   4582  HD2 HIS A 306     -36.592  -2.740   9.148  1.00  0.030          H  
ATOM   4583  HE1 HIS A 306     -39.731  -5.514   9.747  1.00  0.030          H  
ATOM   4584  HE2 HIS A 306     -38.143  -3.898  10.894  1.00  0.030          H  
ATOM   4585  N   LEU A 307     -35.099  -4.049   3.671  1.00  0.020          N  
ATOM   4586  CA  LEU A 307     -34.970  -4.111   2.209  1.00  0.030          C  
ATOM   4587  C   LEU A 307     -34.399  -5.478   1.825  1.00  0.030          C  
ATOM   4588  O   LEU A 307     -34.712  -5.998   0.752  1.00  0.040          O  
ATOM   4589  CB  LEU A 307     -34.101  -2.968   1.619  1.00  0.040          C  
ATOM   4590  CG  LEU A 307     -32.554  -3.011   1.863  1.00  0.040          C  
ATOM   4591  CD1 LEU A 307     -31.827  -3.841   0.795  1.00  0.040          C  
ATOM   4592  CD2 LEU A 307     -31.993  -1.587   1.873  1.00  0.040          C  
ATOM   4593  H   LEU A 307     -34.535  -3.398   4.223  1.00  0.020          H  
ATOM   4594  HA  LEU A 307     -35.963  -4.019   1.769  1.00  0.040          H  
ATOM   4595 1HB  LEU A 307     -34.263  -2.950   0.547  1.00  0.050          H  
ATOM   4596 2HB  LEU A 307     -34.468  -2.027   2.029  1.00  0.050          H  
ATOM   4597  HG  LEU A 307     -32.375  -3.464   2.799  1.00  0.050          H  
ATOM   4598 1HD1 LEU A 307     -30.795  -3.842   1.053  1.00  0.050          H  
ATOM   4599 2HD1 LEU A 307     -32.147  -4.852   0.744  1.00  0.050          H  
ATOM   4600 3HD1 LEU A 307     -31.972  -3.392  -0.176  1.00  0.050          H  
ATOM   4601 1HD2 LEU A 307     -30.920  -1.622   2.070  1.00  0.050          H  
ATOM   4602 2HD2 LEU A 307     -32.165  -1.120   0.913  1.00  0.050          H  
ATOM   4603 3HD2 LEU A 307     -32.488  -1.005   2.653  1.00  0.050          H  
ATOM   4604  N   THR A 308     -33.563  -6.066   2.706  1.00  0.030          N  
ATOM   4605  CA  THR A 308     -32.975  -7.373   2.449  1.00  0.030          C  
ATOM   4606  C   THR A 308     -34.113  -8.376   2.371  1.00  0.020          C  
ATOM   4607  O   THR A 308     -34.193  -9.158   1.418  1.00  0.010          O  
ATOM   4608  CB  THR A 308     -31.953  -7.761   3.555  1.00  0.040          C  
ATOM   4609  OG1 THR A 308     -30.882  -6.797   3.564  1.00  0.040          O  
ATOM   4610  CG2 THR A 308     -31.361  -9.175   3.314  1.00  0.040          C  
ATOM   4611  H   THR A 308     -33.294  -5.563   3.553  1.00  0.040          H  
ATOM   4612  HA  THR A 308     -32.460  -7.352   1.492  1.00  0.040          H  
ATOM   4613  HB  THR A 308     -32.444  -7.742   4.517  1.00  0.050          H  
ATOM   4614  HG1 THR A 308     -31.253  -5.926   3.841  1.00  0.050          H  
ATOM   4615 1HG2 THR A 308     -30.648  -9.403   4.109  1.00  0.050          H  
ATOM   4616 2HG2 THR A 308     -32.155  -9.919   3.321  1.00  0.050          H  
ATOM   4617 3HG2 THR A 308     -30.853  -9.201   2.354  1.00  0.050          H  
ATOM   4618  N   LYS A 309     -35.033  -8.314   3.341  1.00  0.020          N  
ATOM   4619  CA  LYS A 309     -36.190  -9.192   3.363  1.00  0.030          C  
ATOM   4620  C   LYS A 309     -37.013  -9.056   2.072  1.00  0.040          C  
ATOM   4621  O   LYS A 309     -37.501 -10.052   1.542  1.00  0.050          O  
ATOM   4622  CB  LYS A 309     -37.039  -8.921   4.603  1.00  0.040          C  
ATOM   4623  CG  LYS A 309     -38.230  -9.853   4.777  1.00  0.040          C  
ATOM   4624  CD  LYS A 309     -38.953  -9.580   6.093  1.00  0.040          C  
ATOM   4625  CE  LYS A 309     -40.164 -10.486   6.261  1.00  0.040          C  
ATOM   4626  NZ  LYS A 309     -40.879 -10.227   7.542  1.00  0.040          N  
ATOM   4627  H   LYS A 309     -34.890  -7.661   4.119  1.00  0.020          H  
ATOM   4628  HA  LYS A 309     -35.836 -10.217   3.422  1.00  0.040          H  
ATOM   4629 1HB  LYS A 309     -36.411  -8.995   5.488  1.00  0.050          H  
ATOM   4630 2HB  LYS A 309     -37.417  -7.899   4.562  1.00  0.050          H  
ATOM   4631 1HG  LYS A 309     -38.928  -9.712   3.949  1.00  0.050          H  
ATOM   4632 2HG  LYS A 309     -37.879 -10.887   4.761  1.00  0.050          H  
ATOM   4633 1HD  LYS A 309     -38.265  -9.746   6.926  1.00  0.050          H  
ATOM   4634 2HD  LYS A 309     -39.277  -8.538   6.118  1.00  0.050          H  
ATOM   4635 1HE  LYS A 309     -40.852 -10.320   5.433  1.00  0.050          H  
ATOM   4636 2HE  LYS A 309     -39.836 -11.526   6.245  1.00  0.050          H  
ATOM   4637 1HZ  LYS A 309     -41.674 -10.848   7.616  1.00  0.050          H  
ATOM   4638 2HZ  LYS A 309     -40.249 -10.391   8.319  1.00  0.050          H  
ATOM   4639 3HZ  LYS A 309     -41.198  -9.268   7.560  1.00  0.050          H  
ATOM   4640  N   GLN A 310     -37.182  -7.829   1.561  1.00  0.040          N  
ATOM   4641  CA  GLN A 310     -37.917  -7.642   0.308  1.00  0.050          C  
ATOM   4642  C   GLN A 310     -37.185  -8.291  -0.883  1.00  0.030          C  
ATOM   4643  O   GLN A 310     -37.803  -8.954  -1.726  1.00  0.030          O  
ATOM   4644  CB  GLN A 310     -38.111  -6.151   0.019  1.00  0.070          C  
ATOM   4645  CG  GLN A 310     -39.053  -5.443   0.969  1.00  0.070          C  
ATOM   4646  CD  GLN A 310     -39.092  -3.952   0.720  1.00  0.070          C  
ATOM   4647  OE1 GLN A 310     -38.277  -3.428  -0.044  1.00  0.070          O  
ATOM   4648  NE2 GLN A 310     -40.028  -3.269   1.359  1.00  0.070          N  
ATOM   4649  H   GLN A 310     -36.831  -7.024   2.090  1.00  0.050          H  
ATOM   4650  HA  GLN A 310     -38.892  -8.115   0.408  1.00  0.060          H  
ATOM   4651 1HB  GLN A 310     -37.147  -5.649   0.066  1.00  0.080          H  
ATOM   4652 2HB  GLN A 310     -38.493  -6.025  -0.993  1.00  0.080          H  
ATOM   4653 1HG  GLN A 310     -40.056  -5.840   0.829  1.00  0.080          H  
ATOM   4654 2HG  GLN A 310     -38.726  -5.615   1.989  1.00  0.080          H  
ATOM   4655 1HE2 GLN A 310     -40.108  -2.282   1.226  1.00  0.080          H  
ATOM   4656 2HE2 GLN A 310     -40.666  -3.741   1.971  1.00  0.080          H  
ATOM   4657  N   LEU A 311     -35.852  -8.157  -0.934  1.00  0.020          N  
ATOM   4658  CA  LEU A 311     -35.067  -8.766  -2.011  1.00  0.020          C  
ATOM   4659  C   LEU A 311     -35.163 -10.291  -1.945  1.00  0.010          C  
ATOM   4660  O   LEU A 311     -35.196 -10.961  -2.974  1.00  0.010          O  
ATOM   4661  CB  LEU A 311     -33.603  -8.281  -1.977  1.00  0.030          C  
ATOM   4662  CG  LEU A 311     -33.363  -6.748  -2.339  1.00  0.030          C  
ATOM   4663  CD1 LEU A 311     -31.890  -6.396  -2.115  1.00  0.030          C  
ATOM   4664  CD2 LEU A 311     -33.753  -6.476  -3.801  1.00  0.030          C  
ATOM   4665  H   LEU A 311     -35.392  -7.554  -0.241  1.00  0.020          H  
ATOM   4666  HA  LEU A 311     -35.509  -8.472  -2.955  1.00  0.020          H  
ATOM   4667 1HB  LEU A 311     -33.220  -8.443  -0.967  1.00  0.030          H  
ATOM   4668 2HB  LEU A 311     -33.018  -8.889  -2.666  1.00  0.030          H  
ATOM   4669  HG  LEU A 311     -33.963  -6.120  -1.678  1.00  0.030          H  
ATOM   4670 1HD1 LEU A 311     -31.722  -5.345  -2.344  1.00  0.030          H  
ATOM   4671 2HD1 LEU A 311     -31.621  -6.584  -1.075  1.00  0.030          H  
ATOM   4672 3HD1 LEU A 311     -31.286  -7.008  -2.766  1.00  0.030          H  
ATOM   4673 1HD2 LEU A 311     -33.575  -5.432  -4.031  1.00  0.030          H  
ATOM   4674 2HD2 LEU A 311     -33.149  -7.104  -4.455  1.00  0.030          H  
ATOM   4675 3HD2 LEU A 311     -34.799  -6.691  -3.969  1.00  0.030          H  
ATOM   4676  N   MET A 312     -35.336 -10.836  -0.744  1.00  0.010          N  
ATOM   4677  CA  MET A 312     -35.471 -12.278  -0.540  1.00  0.010          C  
ATOM   4678  C   MET A 312     -36.784 -12.862  -1.087  1.00  0.010          C  
ATOM   4679  O   MET A 312     -37.002 -14.072  -0.986  1.00  0.010          O  
ATOM   4680  CB  MET A 312     -35.361 -12.602   0.943  1.00  0.010          C  
ATOM   4681  CG  MET A 312     -33.992 -12.392   1.531  1.00  0.010          C  
ATOM   4682  SD  MET A 312     -33.946 -12.502   3.306  1.00  0.010          S  
ATOM   4683  CE  MET A 312     -34.244 -14.231   3.547  1.00  0.010          C  
ATOM   4684  H   MET A 312     -35.262 -10.219   0.074  1.00  0.010          H  
ATOM   4685  HA  MET A 312     -34.650 -12.767  -1.064  1.00  0.010          H  
ATOM   4686 1HB  MET A 312     -36.064 -12.003   1.500  1.00  0.020          H  
ATOM   4687 2HB  MET A 312     -35.637 -13.638   1.084  1.00  0.020          H  
ATOM   4688 1HG  MET A 312     -33.361 -13.177   1.148  1.00  0.020          H  
ATOM   4689 2HG  MET A 312     -33.579 -11.447   1.223  1.00  0.020          H  
ATOM   4690 1HE  MET A 312     -34.226 -14.467   4.607  1.00  0.020          H  
ATOM   4691 2HE  MET A 312     -35.214 -14.503   3.146  1.00  0.020          H  
ATOM   4692 3HE  MET A 312     -33.476 -14.797   3.045  1.00  0.020          H  
ATOM   4693  N   THR A 313     -37.661 -12.027  -1.664  1.00  0.010          N  
ATOM   4694  CA  THR A 313     -38.881 -12.538  -2.279  1.00  0.010          C  
ATOM   4695  C   THR A 313     -38.618 -12.874  -3.758  1.00  0.010          C  
ATOM   4696  O   THR A 313     -39.460 -13.467  -4.438  1.00  0.010          O  
ATOM   4697  CB  THR A 313     -40.056 -11.540  -2.158  1.00  0.010          C  
ATOM   4698  OG1 THR A 313     -39.784 -10.330  -2.893  1.00  0.010          O  
ATOM   4699  CG2 THR A 313     -40.309 -11.186  -0.699  1.00  0.010          C  
ATOM   4700  H   THR A 313     -37.483 -11.020  -1.682  1.00  0.010          H  
ATOM   4701  HA  THR A 313     -39.168 -13.457  -1.772  1.00  0.010          H  
ATOM   4702  HB  THR A 313     -40.952 -12.002  -2.569  1.00  0.020          H  
ATOM   4703  HG1 THR A 313     -39.002  -9.876  -2.516  1.00  0.020          H  
ATOM   4704 1HG2 THR A 313     -41.147 -10.497  -0.631  1.00  0.020          H  
ATOM   4705 2HG2 THR A 313     -40.535 -12.093  -0.141  1.00  0.020          H  
ATOM   4706 3HG2 THR A 313     -39.419 -10.716  -0.278  1.00  0.020          H  
ATOM   4707  N   LEU A 314     -37.432 -12.496  -4.248  1.00  0.010          N  
ATOM   4708  CA  LEU A 314     -36.984 -12.712  -5.618  1.00  0.010          C  
ATOM   4709  C   LEU A 314     -36.102 -13.950  -5.673  1.00  0.010          C  
ATOM   4710  O   LEU A 314     -35.516 -14.337  -4.662  1.00  0.010          O  
ATOM   4711  CB  LEU A 314     -36.151 -11.517  -6.081  1.00  0.010          C  
ATOM   4712  CG  LEU A 314     -36.815 -10.132  -6.102  1.00  0.010          C  
ATOM   4713  CD1 LEU A 314     -35.736  -9.115  -6.354  1.00  0.010          C  
ATOM   4714  CD2 LEU A 314     -37.880 -10.054  -7.238  1.00  0.010          C  
ATOM   4715  H   LEU A 314     -36.777 -12.019  -3.623  1.00  0.010          H  
ATOM   4716  HA  LEU A 314     -37.847 -12.862  -6.263  1.00  0.010          H  
ATOM   4717 1HB  LEU A 314     -35.301 -11.447  -5.418  1.00  0.020          H  
ATOM   4718 2HB  LEU A 314     -35.787 -11.719  -7.074  1.00  0.020          H  
ATOM   4719  HG  LEU A 314     -37.280  -9.926  -5.131  1.00  0.020          H  
ATOM   4720 1HD1 LEU A 314     -36.169  -8.116  -6.367  1.00  0.020          H  
ATOM   4721 2HD1 LEU A 314     -34.987  -9.174  -5.559  1.00  0.020          H  
ATOM   4722 3HD1 LEU A 314     -35.274  -9.332  -7.304  1.00  0.020          H  
ATOM   4723 1HD2 LEU A 314     -38.326  -9.057  -7.250  1.00  0.020          H  
ATOM   4724 2HD2 LEU A 314     -37.410 -10.246  -8.204  1.00  0.020          H  
ATOM   4725 3HD2 LEU A 314     -38.662 -10.790  -7.062  1.00  0.020          H  
ATOM   4726  N   ALA A 315     -36.024 -14.603  -6.838  1.00  0.020          N  
ATOM   4727  CA  ALA A 315     -35.111 -15.739  -7.052  1.00  0.030          C  
ATOM   4728  C   ALA A 315     -35.284 -16.837  -6.017  1.00  0.020          C  
ATOM   4729  O   ALA A 315     -34.311 -17.462  -5.598  1.00  0.030          O  
ATOM   4730  CB  ALA A 315     -33.671 -15.257  -6.999  1.00  0.040          C  
ATOM   4731  H   ALA A 315     -36.577 -14.283  -7.623  1.00  0.020          H  
ATOM   4732  HA  ALA A 315     -35.321 -16.166  -8.034  1.00  0.040          H  
ATOM   4733 1HB  ALA A 315     -33.032 -16.089  -7.169  1.00  0.050          H  
ATOM   4734 2HB  ALA A 315     -33.516 -14.508  -7.773  1.00  0.050          H  
ATOM   4735 3HB  ALA A 315     -33.443 -14.833  -6.023  1.00  0.050          H  
ATOM   4736  N   ASP A 316     -36.506 -17.047  -5.556  1.00  0.020          N  
ATOM   4737  CA  ASP A 316     -36.808 -18.048  -4.544  1.00  0.040          C  
ATOM   4738  C   ASP A 316     -35.894 -17.894  -3.311  1.00  0.040          C  
ATOM   4739  O   ASP A 316     -35.542 -18.891  -2.673  1.00  0.040          O  
ATOM   4740  CB  ASP A 316     -36.594 -19.449  -5.107  1.00  0.050          C  
ATOM   4741  CG  ASP A 316     -37.417 -19.778  -6.367  1.00  0.050          C  
ATOM   4742  OD1 ASP A 316     -38.562 -19.376  -6.453  1.00  0.050          O  
ATOM   4743  OD2 ASP A 316     -36.855 -20.425  -7.262  1.00  0.050          O  
ATOM   4744  H   ASP A 316     -37.275 -16.515  -5.947  1.00  0.020          H  
ATOM   4745  HA  ASP A 316     -37.845 -17.926  -4.229  1.00  0.050          H  
ATOM   4746 1HB  ASP A 316     -35.557 -19.574  -5.311  1.00  0.060          H  
ATOM   4747 2HB  ASP A 316     -36.852 -20.178  -4.339  1.00  0.060          H  
ATOM   4748  N   GLY A 317     -35.532 -16.660  -2.947  1.00  0.030          N  
ATOM   4749  CA  GLY A 317     -34.697 -16.405  -1.782  1.00  0.020          C  
ATOM   4750  C   GLY A 317     -33.184 -16.544  -2.011  1.00  0.020          C  
ATOM   4751  O   GLY A 317     -32.404 -16.311  -1.081  1.00  0.010          O  
ATOM   4752  H   GLY A 317     -35.815 -15.842  -3.496  1.00  0.040          H  
ATOM   4753 1HA  GLY A 317     -34.905 -15.397  -1.428  1.00  0.020          H  
ATOM   4754 2HA  GLY A 317     -35.001 -17.077  -0.983  1.00  0.020          H  
ATOM   4755  N   ARG A 318     -32.741 -16.863  -3.229  1.00  0.020          N  
ATOM   4756  CA  ARG A 318     -31.311 -17.050  -3.489  1.00  0.020          C  
ATOM   4757  C   ARG A 318     -30.569 -15.734  -3.622  1.00  0.010          C  
ATOM   4758  O   ARG A 318     -30.189 -15.317  -4.721  1.00  0.010          O  
ATOM   4759  CB  ARG A 318     -31.090 -17.870  -4.755  1.00  0.030          C  
ATOM   4760  CG  ARG A 318     -31.455 -19.344  -4.651  1.00  0.030          C  
ATOM   4761  CD  ARG A 318     -31.168 -20.067  -5.929  1.00  0.030          C  
ATOM   4762  NE  ARG A 318     -32.080 -19.609  -6.972  1.00  0.030          N  
ATOM   4763  CZ  ARG A 318     -33.320 -20.091  -7.200  1.00  0.030          C  
ATOM   4764  NH1 ARG A 318     -33.844 -21.092  -6.535  1.00  0.030          N  
ATOM   4765  NH2 ARG A 318     -34.038 -19.523  -8.111  1.00  0.030          N  
ATOM   4766  H   ARG A 318     -33.410 -17.027  -3.986  1.00  0.020          H  
ATOM   4767  HA  ARG A 318     -30.885 -17.603  -2.648  1.00  0.020          H  
ATOM   4768 1HB  ARG A 318     -31.681 -17.442  -5.562  1.00  0.030          H  
ATOM   4769 2HB  ARG A 318     -30.045 -17.810  -5.051  1.00  0.030          H  
ATOM   4770 1HG  ARG A 318     -30.877 -19.807  -3.849  1.00  0.030          H  
ATOM   4771 2HG  ARG A 318     -32.522 -19.428  -4.430  1.00  0.030          H  
ATOM   4772 1HD  ARG A 318     -30.146 -19.848  -6.247  1.00  0.030          H  
ATOM   4773 2HD  ARG A 318     -31.281 -21.140  -5.798  1.00  0.030          H  
ATOM   4774  HE  ARG A 318     -31.803 -18.804  -7.560  1.00  0.030          H  
ATOM   4775 1HH1 ARG A 318     -33.332 -21.564  -5.809  1.00  0.030          H  
ATOM   4776 2HH1 ARG A 318     -34.817 -21.359  -6.779  1.00  0.030          H  
ATOM   4777 1HH2 ARG A 318     -33.622 -18.737  -8.623  1.00  0.030          H  
ATOM   4778 2HH2 ARG A 318     -35.009 -19.846  -8.244  1.00  0.030          H  
ATOM   4779  N   VAL A 319     -30.357 -15.085  -2.489  1.00  0.010          N  
ATOM   4780  CA  VAL A 319     -29.699 -13.788  -2.494  1.00  0.010          C  
ATOM   4781  C   VAL A 319     -28.402 -13.756  -1.680  1.00  0.030          C  
ATOM   4782  O   VAL A 319     -28.348 -14.257  -0.552  1.00  0.030          O  
ATOM   4783  CB  VAL A 319     -30.682 -12.689  -1.997  1.00  0.010          C  
ATOM   4784  CG1 VAL A 319     -31.143 -12.962  -0.575  1.00  0.010          C  
ATOM   4785  CG2 VAL A 319     -30.035 -11.310  -2.088  1.00  0.010          C  
ATOM   4786  H   VAL A 319     -30.750 -15.514  -1.649  1.00  0.010          H  
ATOM   4787  HA  VAL A 319     -29.457 -13.560  -3.518  1.00  0.010          H  
ATOM   4788  HB  VAL A 319     -31.568 -12.710  -2.635  1.00  0.020          H  
ATOM   4789 1HG1 VAL A 319     -31.836 -12.182  -0.298  1.00  0.020          H  
ATOM   4790 2HG1 VAL A 319     -31.634 -13.929  -0.521  1.00  0.020          H  
ATOM   4791 3HG1 VAL A 319     -30.302 -12.947   0.110  1.00  0.020          H  
ATOM   4792 1HG2 VAL A 319     -30.748 -10.550  -1.767  1.00  0.020          H  
ATOM   4793 2HG2 VAL A 319     -29.170 -11.275  -1.455  1.00  0.020          H  
ATOM   4794 3HG2 VAL A 319     -29.735 -11.112  -3.110  1.00  0.020          H  
ATOM   4795  N   VAL A 320     -27.367 -13.169  -2.278  1.00  0.040          N  
ATOM   4796  CA  VAL A 320     -26.085 -13.000  -1.596  1.00  0.030          C  
ATOM   4797  C   VAL A 320     -25.654 -11.548  -1.536  1.00  0.040          C  
ATOM   4798  O   VAL A 320     -25.514 -10.880  -2.563  1.00  0.060          O  
ATOM   4799  CB  VAL A 320     -24.971 -13.865  -2.225  1.00  0.050          C  
ATOM   4800  CG1 VAL A 320     -23.611 -13.607  -1.536  1.00  0.050          C  
ATOM   4801  CG2 VAL A 320     -25.330 -15.295  -2.018  1.00  0.050          C  
ATOM   4802  H   VAL A 320     -27.529 -12.818  -3.231  1.00  0.050          H  
ATOM   4803  HA  VAL A 320     -26.209 -13.342  -0.574  1.00  0.040          H  
ATOM   4804  HB  VAL A 320     -24.872 -13.639  -3.285  1.00  0.060          H  
ATOM   4805 1HG1 VAL A 320     -22.851 -14.251  -1.982  1.00  0.060          H  
ATOM   4806 2HG1 VAL A 320     -23.308 -12.567  -1.659  1.00  0.060          H  
ATOM   4807 3HG1 VAL A 320     -23.699 -13.831  -0.472  1.00  0.060          H  
ATOM   4808 1HG2 VAL A 320     -24.575 -15.923  -2.420  1.00  0.060          H  
ATOM   4809 2HG2 VAL A 320     -25.414 -15.471  -0.949  1.00  0.060          H  
ATOM   4810 3HG2 VAL A 320     -26.277 -15.511  -2.500  1.00  0.060          H  
ATOM   4811  N   LEU A 321     -25.385 -11.092  -0.319  1.00  0.020          N  
ATOM   4812  CA  LEU A 321     -24.956  -9.726  -0.067  1.00  0.050          C  
ATOM   4813  C   LEU A 321     -23.464  -9.652   0.139  1.00  0.060          C  
ATOM   4814  O   LEU A 321     -22.922 -10.383   0.957  1.00  0.130          O  
ATOM   4815  CB  LEU A 321     -25.616  -9.211   1.224  1.00  0.060          C  
ATOM   4816  CG  LEU A 321     -27.045  -8.648   1.185  1.00  0.060          C  
ATOM   4817  CD1 LEU A 321     -28.028  -9.653   0.594  1.00  0.060          C  
ATOM   4818  CD2 LEU A 321     -27.426  -8.333   2.591  1.00  0.060          C  
ATOM   4819  H   LEU A 321     -25.511 -11.737   0.470  1.00  0.020          H  
ATOM   4820  HA  LEU A 321     -25.198  -9.107  -0.917  1.00  0.060          H  
ATOM   4821 1HB  LEU A 321     -25.626 -10.037   1.939  1.00  0.070          H  
ATOM   4822 2HB  LEU A 321     -24.978  -8.429   1.628  1.00  0.070          H  
ATOM   4823  HG  LEU A 321     -27.070  -7.743   0.600  1.00  0.070          H  
ATOM   4824 1HD1 LEU A 321     -29.031  -9.232   0.601  1.00  0.070          H  
ATOM   4825 2HD1 LEU A 321     -27.747  -9.869  -0.422  1.00  0.070          H  
ATOM   4826 3HD1 LEU A 321     -28.016 -10.568   1.179  1.00  0.070          H  
ATOM   4827 1HD2 LEU A 321     -28.435  -7.914   2.611  1.00  0.070          H  
ATOM   4828 2HD2 LEU A 321     -27.400  -9.246   3.190  1.00  0.070          H  
ATOM   4829 3HD2 LEU A 321     -26.718  -7.615   2.999  1.00  0.070          H  
ATOM   4830  N   ALA A 322     -22.790  -8.790  -0.597  1.00  0.050          N  
ATOM   4831  CA  ALA A 322     -21.358  -8.623  -0.411  1.00  0.110          C  
ATOM   4832  C   ALA A 322     -21.100  -7.246   0.145  1.00  0.090          C  
ATOM   4833  O   ALA A 322     -21.607  -6.258  -0.375  1.00  0.120          O  
ATOM   4834  CB  ALA A 322     -20.609  -8.836  -1.716  1.00  0.130          C  
ATOM   4835  H   ALA A 322     -23.280  -8.236  -1.302  1.00  0.060          H  
ATOM   4836  HA  ALA A 322     -21.013  -9.341   0.324  1.00  0.130          H  
ATOM   4837 1HB  ALA A 322     -19.539  -8.706  -1.546  1.00  0.160          H  
ATOM   4838 2HB  ALA A 322     -20.801  -9.843  -2.086  1.00  0.160          H  
ATOM   4839 3HB  ALA A 322     -20.951  -8.105  -2.452  1.00  0.160          H  
ATOM   4840  N   LEU A 323     -20.327  -7.169   1.207  1.00  0.070          N  
ATOM   4841  CA  LEU A 323     -20.008  -5.892   1.833  1.00  0.070          C  
ATOM   4842  C   LEU A 323     -19.228  -4.964   0.907  1.00  0.080          C  
ATOM   4843  O   LEU A 323     -18.244  -5.398   0.307  1.00  0.150          O  
ATOM   4844  CB  LEU A 323     -19.174  -6.188   3.082  1.00  0.100          C  
ATOM   4845  CG  LEU A 323     -18.778  -5.033   3.988  1.00  0.100          C  
ATOM   4846  CD1 LEU A 323     -20.008  -4.441   4.640  1.00  0.100          C  
ATOM   4847  CD2 LEU A 323     -17.819  -5.587   5.020  1.00  0.100          C  
ATOM   4848  H   LEU A 323     -19.945  -8.030   1.614  1.00  0.080          H  
ATOM   4849  HA  LEU A 323     -20.942  -5.406   2.105  1.00  0.080          H  
ATOM   4850 1HB  LEU A 323     -19.718  -6.915   3.687  1.00  0.120          H  
ATOM   4851 2HB  LEU A 323     -18.245  -6.659   2.751  1.00  0.120          H  
ATOM   4852  HG  LEU A 323     -18.282  -4.244   3.413  1.00  0.120          H  
ATOM   4853 1HD1 LEU A 323     -19.710  -3.629   5.304  1.00  0.120          H  
ATOM   4854 2HD1 LEU A 323     -20.694  -4.045   3.890  1.00  0.120          H  
ATOM   4855 3HD1 LEU A 323     -20.503  -5.219   5.210  1.00  0.120          H  
ATOM   4856 1HD2 LEU A 323     -17.501  -4.794   5.697  1.00  0.120          H  
ATOM   4857 2HD2 LEU A 323     -18.309  -6.378   5.572  1.00  0.120          H  
ATOM   4858 3HD2 LEU A 323     -16.959  -5.992   4.519  1.00  0.120          H  
ATOM   4859  N   GLU A 324     -19.646  -3.696   0.784  1.00  0.050          N  
ATOM   4860  CA  GLU A 324     -18.862  -2.793  -0.069  1.00  0.050          C  
ATOM   4861  C   GLU A 324     -18.393  -1.510   0.642  1.00  0.050          C  
ATOM   4862  O   GLU A 324     -17.285  -1.462   1.175  1.00  0.050          O  
ATOM   4863  CB  GLU A 324     -19.683  -2.439  -1.312  1.00  0.070          C  
ATOM   4864  CG  GLU A 324     -19.936  -3.600  -2.310  1.00  0.070          C  
ATOM   4865  CD  GLU A 324     -18.719  -4.038  -3.123  1.00  0.070          C  
ATOM   4866  OE1 GLU A 324     -18.016  -3.169  -3.586  1.00  0.070          O  
ATOM   4867  OE2 GLU A 324     -18.477  -5.206  -3.271  1.00  0.070          O  
ATOM   4868  H   GLU A 324     -20.474  -3.393   1.304  1.00  0.060          H  
ATOM   4869  HA  GLU A 324     -17.971  -3.325  -0.400  1.00  0.060          H  
ATOM   4870 1HB  GLU A 324     -20.661  -2.072  -1.010  1.00  0.080          H  
ATOM   4871 2HB  GLU A 324     -19.189  -1.634  -1.854  1.00  0.080          H  
ATOM   4872 1HG  GLU A 324     -20.341  -4.458  -1.776  1.00  0.080          H  
ATOM   4873 2HG  GLU A 324     -20.675  -3.261  -2.985  1.00  0.080          H  
ATOM   4874  N   GLY A 325     -19.268  -0.517   0.756  1.00  0.070          N  
ATOM   4875  CA  GLY A 325     -18.932   0.744   1.423  1.00  0.080          C  
ATOM   4876  C   GLY A 325     -19.349   0.788   2.891  1.00  0.070          C  
ATOM   4877  O   GLY A 325     -19.860  -0.181   3.454  1.00  0.080          O  
ATOM   4878  H   GLY A 325     -20.157  -0.608   0.290  1.00  0.080          H  
ATOM   4879 1HA  GLY A 325     -17.859   0.916   1.347  1.00  0.100          H  
ATOM   4880 2HA  GLY A 325     -19.412   1.569   0.891  1.00  0.100          H  
ATOM   4881  N   GLY A 326     -19.261   1.963   3.483  1.00  0.060          N  
ATOM   4882  CA  GLY A 326     -19.575   2.183   4.901  1.00  0.070          C  
ATOM   4883  C   GLY A 326     -18.298   2.386   5.697  1.00  0.130          C  
ATOM   4884  O   GLY A 326     -17.333   1.635   5.533  1.00  0.170          O  
ATOM   4885  H   GLY A 326     -18.942   2.764   2.922  1.00  0.070          H  
ATOM   4886 1HA  GLY A 326     -20.219   3.050   5.021  1.00  0.080          H  
ATOM   4887 2HA  GLY A 326     -20.114   1.331   5.296  1.00  0.080          H  
ATOM   4888  N   HIS A 327     -18.275   3.404   6.566  1.00  0.150          N  
ATOM   4889  CA  HIS A 327     -17.079   3.696   7.365  1.00  0.150          C  
ATOM   4890  C   HIS A 327     -17.314   3.736   8.880  1.00  0.080          C  
ATOM   4891  O   HIS A 327     -16.390   3.500   9.660  1.00  0.220          O  
ATOM   4892  CB  HIS A 327     -16.459   5.023   6.918  1.00  0.210          C  
ATOM   4893  CG  HIS A 327     -15.984   5.012   5.496  1.00  0.210          C  
ATOM   4894  ND1 HIS A 327     -16.821   5.248   4.423  1.00  0.210          N  
ATOM   4895  CD2 HIS A 327     -14.755   4.788   4.975  1.00  0.210          C  
ATOM   4896  CE1 HIS A 327     -16.128   5.167   3.307  1.00  0.210          C  
ATOM   4897  NE2 HIS A 327     -14.864   4.892   3.611  1.00  0.210          N  
ATOM   4898  H   HIS A 327     -19.115   3.969   6.674  1.00  0.180          H  
ATOM   4899  HA  HIS A 327     -16.340   2.926   7.182  1.00  0.180          H  
ATOM   4900 1HB  HIS A 327     -17.183   5.822   7.033  1.00  0.250          H  
ATOM   4901 2HB  HIS A 327     -15.611   5.258   7.558  1.00  0.250          H  
ATOM   4902  HD1 HIS A 327     -17.852   5.309   4.426  1.00  0.250          H  
ATOM   4903  HD2 HIS A 327     -13.791   4.560   5.430  1.00  0.250          H  
ATOM   4904  HE1 HIS A 327     -16.630   5.324   2.349  1.00  0.250          H  
ATOM   4905  N   ASP A 328     -18.539   4.038   9.303  1.00  0.190          N  
ATOM   4906  CA  ASP A 328     -18.853   4.169  10.725  1.00  0.130          C  
ATOM   4907  C   ASP A 328     -19.055   2.778  11.299  1.00  0.060          C  
ATOM   4908  O   ASP A 328     -20.035   2.106  10.981  1.00  0.060          O  
ATOM   4909  CB  ASP A 328     -20.104   5.042  10.922  1.00  0.210          C  
ATOM   4910  CG  ASP A 328     -20.481   5.294  12.386  1.00  0.210          C  
ATOM   4911  OD1 ASP A 328     -20.007   6.254  12.947  1.00  0.210          O  
ATOM   4912  OD2 ASP A 328     -21.248   4.508  12.939  1.00  0.210          O  
ATOM   4913  H   ASP A 328     -19.273   4.212   8.619  1.00  0.230          H  
ATOM   4914  HA  ASP A 328     -18.009   4.640  11.233  1.00  0.160          H  
ATOM   4915 1HB  ASP A 328     -19.944   6.011  10.438  1.00  0.250          H  
ATOM   4916 2HB  ASP A 328     -20.936   4.586  10.421  1.00  0.250          H  
ATOM   4917  N   LEU A 329     -18.171   2.334  12.185  1.00  0.070          N  
ATOM   4918  CA  LEU A 329     -18.256   0.949  12.637  1.00  0.050          C  
ATOM   4919  C   LEU A 329     -19.571   0.605  13.313  1.00  0.040          C  
ATOM   4920  O   LEU A 329     -20.044  -0.526  13.180  1.00  0.030          O  
ATOM   4921  CB  LEU A 329     -17.091   0.602  13.570  1.00  0.080          C  
ATOM   4922  CG  LEU A 329     -15.653   0.603  12.929  1.00  0.080          C  
ATOM   4923  CD1 LEU A 329     -14.625   0.331  14.031  1.00  0.080          C  
ATOM   4924  CD2 LEU A 329     -15.540  -0.434  11.817  1.00  0.080          C  
ATOM   4925  H   LEU A 329     -17.402   2.931  12.466  1.00  0.080          H  
ATOM   4926  HA  LEU A 329     -18.197   0.311  11.766  1.00  0.060          H  
ATOM   4927 1HB  LEU A 329     -17.088   1.316  14.392  1.00  0.090          H  
ATOM   4928 2HB  LEU A 329     -17.267  -0.392  13.987  1.00  0.090          H  
ATOM   4929  HG  LEU A 329     -15.445   1.586  12.509  1.00  0.090          H  
ATOM   4930 1HD1 LEU A 329     -13.616   0.345  13.606  1.00  0.090          H  
ATOM   4931 2HD1 LEU A 329     -14.700   1.094  14.803  1.00  0.090          H  
ATOM   4932 3HD1 LEU A 329     -14.809  -0.648  14.473  1.00  0.090          H  
ATOM   4933 1HD2 LEU A 329     -14.530  -0.400  11.409  1.00  0.090          H  
ATOM   4934 2HD2 LEU A 329     -15.730  -1.408  12.222  1.00  0.090          H  
ATOM   4935 3HD2 LEU A 329     -16.242  -0.228  11.029  1.00  0.090          H  
ATOM   4936  N   THR A 330     -20.165   1.540  14.058  1.00  0.050          N  
ATOM   4937  CA  THR A 330     -21.429   1.226  14.708  1.00  0.060          C  
ATOM   4938  C   THR A 330     -22.509   1.013  13.655  1.00  0.040          C  
ATOM   4939  O   THR A 330     -23.178  -0.026  13.653  1.00  0.050          O  
ATOM   4940  CB  THR A 330     -21.877   2.346  15.676  1.00  0.080          C  
ATOM   4941  OG1 THR A 330     -20.901   2.508  16.724  1.00  0.080          O  
ATOM   4942  CG2 THR A 330     -23.228   1.969  16.303  1.00  0.080          C  
ATOM   4943  H   THR A 330     -19.749   2.457  14.167  1.00  0.060          H  
ATOM   4944  HA  THR A 330     -21.315   0.303  15.273  1.00  0.070          H  
ATOM   4945  HB  THR A 330     -21.972   3.287  15.128  1.00  0.100          H  
ATOM   4946  HG1 THR A 330     -21.098   3.308  17.221  1.00  0.100          H  
ATOM   4947 1HG2 THR A 330     -23.539   2.755  16.987  1.00  0.100          H  
ATOM   4948 2HG2 THR A 330     -23.993   1.848  15.531  1.00  0.100          H  
ATOM   4949 3HG2 THR A 330     -23.127   1.032  16.850  1.00  0.100          H  
ATOM   4950  N   ALA A 331     -22.653   1.967  12.722  1.00  0.020          N  
ATOM   4951  CA  ALA A 331     -23.677   1.860  11.691  1.00  0.020          C  
ATOM   4952  C   ALA A 331     -23.501   0.599  10.837  1.00  0.020          C  
ATOM   4953  O   ALA A 331     -24.485  -0.067  10.495  1.00  0.020          O  
ATOM   4954  CB  ALA A 331     -23.642   3.097  10.821  1.00  0.030          C  
ATOM   4955  H   ALA A 331     -22.067   2.820  12.765  1.00  0.020          H  
ATOM   4956  HA  ALA A 331     -24.647   1.799  12.190  1.00  0.020          H  
ATOM   4957 1HB  ALA A 331     -24.410   3.052  10.085  1.00  0.030          H  
ATOM   4958 2HB  ALA A 331     -23.787   3.989  11.439  1.00  0.030          H  
ATOM   4959 3HB  ALA A 331     -22.678   3.144  10.339  1.00  0.030          H  
ATOM   4960  N   ILE A 332     -22.240   0.256  10.527  1.00  0.010          N  
ATOM   4961  CA  ILE A 332     -21.911  -0.915   9.723  1.00  0.020          C  
ATOM   4962  C   ILE A 332     -22.309  -2.180  10.437  1.00  0.020          C  
ATOM   4963  O   ILE A 332     -22.899  -3.087   9.836  1.00  0.020          O  
ATOM   4964  CB  ILE A 332     -20.383  -0.998   9.473  1.00  0.020          C  
ATOM   4965  CG1 ILE A 332     -19.906   0.116   8.549  1.00  0.020          C  
ATOM   4966  CG2 ILE A 332     -19.993  -2.379   8.936  1.00  0.020          C  
ATOM   4967  CD1 ILE A 332     -18.394   0.261   8.559  1.00  0.020          C  
ATOM   4968  H   ILE A 332     -21.480   0.862  10.846  1.00  0.010          H  
ATOM   4969  HA  ILE A 332     -22.444  -0.857   8.780  1.00  0.020          H  
ATOM   4970  HB  ILE A 332     -19.875  -0.846  10.420  1.00  0.030          H  
ATOM   4971 1HG1 ILE A 332     -20.224  -0.097   7.533  1.00  0.030          H  
ATOM   4972 2HG1 ILE A 332     -20.353   1.054   8.851  1.00  0.030          H  
ATOM   4973 1HG2 ILE A 332     -18.928  -2.453   8.806  1.00  0.030          H  
ATOM   4974 2HG2 ILE A 332     -20.286  -3.145   9.629  1.00  0.030          H  
ATOM   4975 3HG2 ILE A 332     -20.474  -2.560   7.996  1.00  0.030          H  
ATOM   4976 1HD1 ILE A 332     -18.107   1.033   7.924  1.00  0.030          H  
ATOM   4977 2HD1 ILE A 332     -18.060   0.498   9.550  1.00  0.030          H  
ATOM   4978 3HD1 ILE A 332     -17.916  -0.639   8.229  1.00  0.030          H  
ATOM   4979  N   CYS A 333     -21.921  -2.287  11.704  1.00  0.030          N  
ATOM   4980  CA  CYS A 333     -22.209  -3.477  12.461  1.00  0.030          C  
ATOM   4981  C   CYS A 333     -23.694  -3.673  12.643  1.00  0.030          C  
ATOM   4982  O   CYS A 333     -24.177  -4.796  12.487  1.00  0.030          O  
ATOM   4983  CB  CYS A 333     -21.540  -3.414  13.819  1.00  0.040          C  
ATOM   4984  SG  CYS A 333     -19.771  -3.536  13.722  1.00  0.040          S  
ATOM   4985  H   CYS A 333     -21.394  -1.525  12.139  1.00  0.040          H  
ATOM   4986  HA  CYS A 333     -21.805  -4.333  11.920  1.00  0.040          H  
ATOM   4987 1HB  CYS A 333     -21.788  -2.461  14.300  1.00  0.050          H  
ATOM   4988 2HB  CYS A 333     -21.907  -4.206  14.451  1.00  0.050          H  
ATOM   4989  HG  CYS A 333     -19.605  -2.244  13.332  1.00  0.050          H  
ATOM   4990  N   ASP A 334     -24.433  -2.589  12.928  1.00  0.030          N  
ATOM   4991  CA  ASP A 334     -25.865  -2.728  13.129  1.00  0.030          C  
ATOM   4992  C   ASP A 334     -26.556  -3.162  11.845  1.00  0.040          C  
ATOM   4993  O   ASP A 334     -27.451  -4.008  11.873  1.00  0.040          O  
ATOM   4994  CB  ASP A 334     -26.496  -1.406  13.592  1.00  0.040          C  
ATOM   4995  CG  ASP A 334     -26.176  -0.973  15.038  1.00  0.040          C  
ATOM   4996  OD1 ASP A 334     -25.662  -1.756  15.795  1.00  0.040          O  
ATOM   4997  OD2 ASP A 334     -26.497   0.145  15.368  1.00  0.040          O  
ATOM   4998  H   ASP A 334     -23.988  -1.676  13.069  1.00  0.040          H  
ATOM   4999  HA  ASP A 334     -26.036  -3.489  13.891  1.00  0.040          H  
ATOM   5000 1HB  ASP A 334     -26.160  -0.609  12.922  1.00  0.050          H  
ATOM   5001 2HB  ASP A 334     -27.572  -1.478  13.497  1.00  0.050          H  
ATOM   5002  N   ALA A 335     -26.162  -2.586  10.704  1.00  0.040          N  
ATOM   5003  CA  ALA A 335     -26.764  -2.980   9.437  1.00  0.060          C  
ATOM   5004  C   ALA A 335     -26.391  -4.400   9.065  1.00  0.040          C  
ATOM   5005  O   ALA A 335     -27.228  -5.137   8.534  1.00  0.040          O  
ATOM   5006  CB  ALA A 335     -26.387  -2.014   8.378  1.00  0.080          C  
ATOM   5007  H   ALA A 335     -25.449  -1.847  10.709  1.00  0.050          H  
ATOM   5008  HA  ALA A 335     -27.844  -2.956   9.545  1.00  0.070          H  
ATOM   5009 1HB  ALA A 335     -26.871  -2.282   7.447  1.00  0.090          H  
ATOM   5010 2HB  ALA A 335     -26.730  -1.055   8.708  1.00  0.090          H  
ATOM   5011 3HB  ALA A 335     -25.301  -2.012   8.257  1.00  0.090          H  
ATOM   5012  N   SER A 336     -25.152  -4.806   9.356  1.00  0.040          N  
ATOM   5013  CA  SER A 336     -24.723  -6.155   9.052  1.00  0.030          C  
ATOM   5014  C   SER A 336     -25.561  -7.134   9.870  1.00  0.020          C  
ATOM   5015  O   SER A 336     -26.048  -8.137   9.338  1.00  0.010          O  
ATOM   5016  CB  SER A 336     -23.258  -6.310   9.375  1.00  0.050          C  
ATOM   5017  OG  SER A 336     -22.478  -5.496   8.544  1.00  0.050          O  
ATOM   5018  H   SER A 336     -24.475  -4.151   9.752  1.00  0.050          H  
ATOM   5019  HA  SER A 336     -24.876  -6.343   7.992  1.00  0.040          H  
ATOM   5020 1HB  SER A 336     -23.077  -6.050  10.415  1.00  0.060          H  
ATOM   5021 2HB  SER A 336     -22.981  -7.343   9.243  1.00  0.060          H  
ATOM   5022  HG  SER A 336     -22.664  -4.574   8.840  1.00  0.060          H  
ATOM   5023  N   GLU A 337     -25.782  -6.812  11.157  1.00  0.020          N  
ATOM   5024  CA  GLU A 337     -26.606  -7.635  12.029  1.00  0.020          C  
ATOM   5025  C   GLU A 337     -28.018  -7.726  11.474  1.00  0.020          C  
ATOM   5026  O   GLU A 337     -28.602  -8.812  11.415  1.00  0.010          O  
ATOM   5027  CB  GLU A 337     -26.659  -7.051  13.450  1.00  0.030          C  
ATOM   5028  CG  GLU A 337     -27.470  -7.878  14.441  1.00  0.030          C  
ATOM   5029  CD  GLU A 337     -27.577  -7.281  15.815  1.00  0.030          C  
ATOM   5030  OE1 GLU A 337     -26.970  -6.266  16.088  1.00  0.030          O  
ATOM   5031  OE2 GLU A 337     -28.264  -7.861  16.616  1.00  0.030          O  
ATOM   5032  H   GLU A 337     -25.328  -5.983  11.552  1.00  0.020          H  
ATOM   5033  HA  GLU A 337     -26.183  -8.637  12.069  1.00  0.020          H  
ATOM   5034 1HB  GLU A 337     -25.645  -6.953  13.838  1.00  0.030          H  
ATOM   5035 2HB  GLU A 337     -27.088  -6.051  13.417  1.00  0.030          H  
ATOM   5036 1HG  GLU A 337     -28.471  -8.046  14.051  1.00  0.030          H  
ATOM   5037 2HG  GLU A 337     -26.980  -8.834  14.538  1.00  0.030          H  
ATOM   5038  N   ALA A 338     -28.580  -6.578  11.069  1.00  0.020          N  
ATOM   5039  CA  ALA A 338     -29.922  -6.548  10.528  1.00  0.030          C  
ATOM   5040  C   ALA A 338     -30.048  -7.389   9.260  1.00  0.030          C  
ATOM   5041  O   ALA A 338     -31.039  -8.114   9.102  1.00  0.040          O  
ATOM   5042  CB  ALA A 338     -30.320  -5.108  10.227  1.00  0.040          C  
ATOM   5043  H   ALA A 338     -28.072  -5.696  11.184  1.00  0.020          H  
ATOM   5044  HA  ALA A 338     -30.593  -6.958  11.279  1.00  0.040          H  
ATOM   5045 1HB  ALA A 338     -31.334  -5.069   9.859  1.00  0.050          H  
ATOM   5046 2HB  ALA A 338     -30.245  -4.515  11.138  1.00  0.050          H  
ATOM   5047 3HB  ALA A 338     -29.651  -4.694   9.477  1.00  0.050          H  
ATOM   5048  N   CYS A 339     -29.043  -7.342   8.362  1.00  0.020          N  
ATOM   5049  CA  CYS A 339     -29.191  -8.126   7.143  1.00  0.050          C  
ATOM   5050  C   CYS A 339     -29.039  -9.612   7.413  1.00  0.050          C  
ATOM   5051  O   CYS A 339     -29.737 -10.412   6.790  1.00  0.070          O  
ATOM   5052  CB  CYS A 339     -28.172  -7.735   6.076  1.00  0.060          C  
ATOM   5053  SG  CYS A 339     -26.468  -8.303   6.317  1.00  0.060          S  
ATOM   5054  H   CYS A 339     -28.261  -6.694   8.499  1.00  0.020          H  
ATOM   5055  HA  CYS A 339     -30.184  -7.946   6.737  1.00  0.060          H  
ATOM   5056 1HB  CYS A 339     -28.523  -8.066   5.114  1.00  0.070          H  
ATOM   5057 2HB  CYS A 339     -28.123  -6.670   6.057  1.00  0.070          H  
ATOM   5058  HG  CYS A 339     -26.358  -7.929   7.609  1.00  0.070          H  
ATOM   5059  N   VAL A 340     -28.208  -9.998   8.391  1.00  0.040          N  
ATOM   5060  CA  VAL A 340     -28.079 -11.414   8.689  1.00  0.050          C  
ATOM   5061  C   VAL A 340     -29.367 -11.898   9.330  1.00  0.040          C  
ATOM   5062  O   VAL A 340     -29.853 -12.975   8.988  1.00  0.050          O  
ATOM   5063  CB  VAL A 340     -26.801 -11.776   9.460  1.00  0.070          C  
ATOM   5064  CG1 VAL A 340     -26.839 -13.272   9.891  1.00  0.070          C  
ATOM   5065  CG2 VAL A 340     -25.607 -11.555   8.509  1.00  0.070          C  
ATOM   5066  H   VAL A 340     -27.615  -9.305   8.861  1.00  0.050          H  
ATOM   5067  HA  VAL A 340     -27.980 -11.936   7.744  1.00  0.060          H  
ATOM   5068  HB  VAL A 340     -26.703 -11.148  10.348  1.00  0.080          H  
ATOM   5069 1HG1 VAL A 340     -25.918 -13.525  10.413  1.00  0.080          H  
ATOM   5070 2HG1 VAL A 340     -27.681 -13.444  10.551  1.00  0.080          H  
ATOM   5071 3HG1 VAL A 340     -26.939 -13.909   9.010  1.00  0.080          H  
ATOM   5072 1HG2 VAL A 340     -24.686 -11.815   8.997  1.00  0.080          H  
ATOM   5073 2HG2 VAL A 340     -25.725 -12.182   7.625  1.00  0.080          H  
ATOM   5074 3HG2 VAL A 340     -25.574 -10.512   8.206  1.00  0.080          H  
ATOM   5075  N   ASN A 341     -29.954 -11.121  10.247  1.00  0.030          N  
ATOM   5076  CA  ASN A 341     -31.229 -11.559  10.795  1.00  0.030          C  
ATOM   5077  C   ASN A 341     -32.252 -11.753   9.689  1.00  0.040          C  
ATOM   5078  O   ASN A 341     -33.037 -12.708   9.730  1.00  0.060          O  
ATOM   5079  CB  ASN A 341     -31.776 -10.538  11.771  1.00  0.040          C  
ATOM   5080  CG  ASN A 341     -31.179 -10.595  13.083  1.00  0.040          C  
ATOM   5081  OD1 ASN A 341     -30.867 -11.684  13.564  1.00  0.040          O  
ATOM   5082  ND2 ASN A 341     -30.999  -9.465  13.706  1.00  0.040          N  
ATOM   5083  H   ASN A 341     -29.517 -10.245  10.556  1.00  0.040          H  
ATOM   5084  HA  ASN A 341     -31.085 -12.517  11.291  1.00  0.040          H  
ATOM   5085 1HB  ASN A 341     -31.604  -9.540  11.363  1.00  0.050          H  
ATOM   5086 2HB  ASN A 341     -32.852 -10.665  11.866  1.00  0.050          H  
ATOM   5087 1HD2 ASN A 341     -30.592  -9.461  14.622  1.00  0.050          H  
ATOM   5088 2HD2 ASN A 341     -31.264  -8.605  13.275  1.00  0.050          H  
ATOM   5089  N   ALA A 342     -32.259 -10.863   8.682  1.00  0.040          N  
ATOM   5090  CA  ALA A 342     -33.206 -11.037   7.591  1.00  0.030          C  
ATOM   5091  C   ALA A 342     -32.922 -12.332   6.831  1.00  0.020          C  
ATOM   5092  O   ALA A 342     -33.833 -13.127   6.600  1.00  0.050          O  
ATOM   5093  CB  ALA A 342     -33.146  -9.856   6.633  1.00  0.050          C  
ATOM   5094  H   ALA A 342     -31.647 -10.040   8.717  1.00  0.050          H  
ATOM   5095  HA  ALA A 342     -34.207 -11.100   8.016  1.00  0.040          H  
ATOM   5096 1HB  ALA A 342     -33.874  -9.989   5.834  1.00  0.060          H  
ATOM   5097 2HB  ALA A 342     -33.362  -8.937   7.172  1.00  0.060          H  
ATOM   5098 3HB  ALA A 342     -32.153  -9.793   6.208  1.00  0.060          H  
ATOM   5099  N   LEU A 343     -31.640 -12.602   6.541  1.00  0.030          N  
ATOM   5100  CA  LEU A 343     -31.208 -13.787   5.786  1.00  0.040          C  
ATOM   5101  C   LEU A 343     -31.560 -15.089   6.513  1.00  0.040          C  
ATOM   5102  O   LEU A 343     -31.920 -16.101   5.893  1.00  0.070          O  
ATOM   5103  CB  LEU A 343     -29.694 -13.698   5.509  1.00  0.050          C  
ATOM   5104  CG  LEU A 343     -29.210 -12.589   4.471  1.00  0.050          C  
ATOM   5105  CD1 LEU A 343     -27.689 -12.464   4.524  1.00  0.050          C  
ATOM   5106  CD2 LEU A 343     -29.606 -12.979   3.059  1.00  0.050          C  
ATOM   5107  H   LEU A 343     -30.935 -11.902   6.787  1.00  0.040          H  
ATOM   5108  HA  LEU A 343     -31.727 -13.791   4.841  1.00  0.050          H  
ATOM   5109 1HB  LEU A 343     -29.193 -13.516   6.451  1.00  0.060          H  
ATOM   5110 2HB  LEU A 343     -29.368 -14.653   5.139  1.00  0.060          H  
ATOM   5111  HG  LEU A 343     -29.656 -11.637   4.717  1.00  0.060          H  
ATOM   5112 1HD1 LEU A 343     -27.360 -11.709   3.808  1.00  0.060          H  
ATOM   5113 2HD1 LEU A 343     -27.378 -12.171   5.519  1.00  0.060          H  
ATOM   5114 3HD1 LEU A 343     -27.242 -13.420   4.271  1.00  0.060          H  
ATOM   5115 1HD2 LEU A 343     -29.261 -12.219   2.365  1.00  0.060          H  
ATOM   5116 2HD2 LEU A 343     -29.136 -13.920   2.819  1.00  0.060          H  
ATOM   5117 3HD2 LEU A 343     -30.683 -13.073   2.972  1.00  0.060          H  
ATOM   5118  N   LEU A 344     -31.472 -15.067   7.841  1.00  0.030          N  
ATOM   5119  CA  LEU A 344     -31.799 -16.233   8.655  1.00  0.030          C  
ATOM   5120  C   LEU A 344     -33.295 -16.419   8.884  1.00  0.080          C  
ATOM   5121  O   LEU A 344     -33.703 -17.424   9.471  1.00  0.330          O  
ATOM   5122  CB  LEU A 344     -31.103 -16.145  10.029  1.00  0.040          C  
ATOM   5123  CG  LEU A 344     -29.562 -16.317  10.081  1.00  0.040          C  
ATOM   5124  CD1 LEU A 344     -29.062 -15.949  11.479  1.00  0.040          C  
ATOM   5125  CD2 LEU A 344     -29.219 -17.797   9.804  1.00  0.040          C  
ATOM   5126  H   LEU A 344     -31.107 -14.220   8.287  1.00  0.040          H  
ATOM   5127  HA  LEU A 344     -31.439 -17.109   8.126  1.00  0.040          H  
ATOM   5128 1HB  LEU A 344     -31.324 -15.157  10.437  1.00  0.050          H  
ATOM   5129 2HB  LEU A 344     -31.546 -16.888  10.689  1.00  0.050          H  
ATOM   5130  HG  LEU A 344     -29.083 -15.669   9.342  1.00  0.050          H  
ATOM   5131 1HD1 LEU A 344     -27.980 -16.075  11.539  1.00  0.050          H  
ATOM   5132 2HD1 LEU A 344     -29.318 -14.914  11.672  1.00  0.050          H  
ATOM   5133 3HD1 LEU A 344     -29.540 -16.586  12.215  1.00  0.050          H  
ATOM   5134 1HD2 LEU A 344     -28.159 -17.950   9.856  1.00  0.050          H  
ATOM   5135 2HD2 LEU A 344     -29.696 -18.430  10.550  1.00  0.050          H  
ATOM   5136 3HD2 LEU A 344     -29.564 -18.086   8.825  1.00  0.050          H  
ATOM   5137  N   GLY A 345     -34.125 -15.472   8.435  1.00  0.110          N  
ATOM   5138  CA  GLY A 345     -35.557 -15.557   8.655  1.00  0.070          C  
ATOM   5139  C   GLY A 345     -35.989 -15.177  10.072  1.00  0.050          C  
ATOM   5140  O   GLY A 345     -37.038 -15.634  10.536  1.00  0.050          O  
ATOM   5141  H   GLY A 345     -33.777 -14.678   7.890  1.00  0.130          H  
ATOM   5142 1HA  GLY A 345     -36.053 -14.899   7.941  1.00  0.080          H  
ATOM   5143 2HA  GLY A 345     -35.891 -16.568   8.434  1.00  0.080          H  
ATOM   5144  N   ASN A 346     -35.186 -14.379  10.778  1.00  0.070          N  
ATOM   5145  CA  ASN A 346     -35.533 -14.005  12.134  1.00  0.070          C  
ATOM   5146  C   ASN A 346     -36.536 -12.867  12.088  1.00  0.040          C  
ATOM   5147  O   ASN A 346     -36.594 -12.109  11.118  1.00  0.050          O  
ATOM   5148  CB  ASN A 346     -34.295 -13.593  12.919  1.00  0.100          C  
ATOM   5149  CG  ASN A 346     -33.327 -14.737  13.160  1.00  0.100          C  
ATOM   5150  OD1 ASN A 346     -33.725 -15.906  13.256  1.00  0.100          O  
ATOM   5151  ND2 ASN A 346     -32.059 -14.420  13.277  1.00  0.100          N  
ATOM   5152  H   ASN A 346     -34.343 -13.975  10.364  1.00  0.080          H  
ATOM   5153  HA  ASN A 346     -36.009 -14.852  12.629  1.00  0.080          H  
ATOM   5154 1HB  ASN A 346     -33.777 -12.815  12.372  1.00  0.120          H  
ATOM   5155 2HB  ASN A 346     -34.595 -13.169  13.877  1.00  0.120          H  
ATOM   5156 1HD2 ASN A 346     -31.384 -15.136  13.437  1.00  0.120          H  
ATOM   5157 2HD2 ASN A 346     -31.748 -13.450  13.223  1.00  0.120          H  
ATOM   5158  N   GLU A 347     -37.359 -12.748  13.117  1.00  0.040          N  
ATOM   5159  CA  GLU A 347     -38.261 -11.615  13.167  1.00  0.040          C  
ATOM   5160  C   GLU A 347     -37.433 -10.344  13.180  1.00  0.050          C  
ATOM   5161  O   GLU A 347     -36.488 -10.232  13.963  1.00  0.070          O  
ATOM   5162  CB  GLU A 347     -39.154 -11.683  14.407  1.00  0.060          C  
ATOM   5163  CG  GLU A 347     -40.203 -10.578  14.500  1.00  0.060          C  
ATOM   5164  CD  GLU A 347     -41.088 -10.720  15.702  1.00  0.060          C  
ATOM   5165  OE1 GLU A 347     -40.893 -11.646  16.451  1.00  0.060          O  
ATOM   5166  OE2 GLU A 347     -41.966  -9.909  15.870  1.00  0.060          O  
ATOM   5167  H   GLU A 347     -37.326 -13.413  13.877  1.00  0.050          H  
ATOM   5168  HA  GLU A 347     -38.886 -11.616  12.273  1.00  0.050          H  
ATOM   5169 1HB  GLU A 347     -39.674 -12.640  14.428  1.00  0.070          H  
ATOM   5170 2HB  GLU A 347     -38.534 -11.628  15.302  1.00  0.070          H  
ATOM   5171 1HG  GLU A 347     -39.701  -9.610  14.554  1.00  0.070          H  
ATOM   5172 2HG  GLU A 347     -40.812 -10.589  13.599  1.00  0.070          H  
ATOM   5173  N   LEU A 348     -37.781  -9.384  12.337  1.00  0.040          N  
ATOM   5174  CA  LEU A 348     -37.052  -8.131  12.330  1.00  0.040          C  
ATOM   5175  C   LEU A 348     -37.768  -7.142  13.204  1.00  0.050          C  
ATOM   5176  O   LEU A 348     -38.998  -7.101  13.221  1.00  0.070          O  
ATOM   5177  CB  LEU A 348     -36.939  -7.556  10.912  1.00  0.060          C  
ATOM   5178  CG  LEU A 348     -36.168  -8.389   9.854  1.00  0.060          C  
ATOM   5179  CD1 LEU A 348     -36.307  -7.690   8.496  1.00  0.060          C  
ATOM   5180  CD2 LEU A 348     -34.679  -8.500  10.246  1.00  0.060          C  
ATOM   5181  H   LEU A 348     -38.554  -9.530  11.709  1.00  0.050          H  
ATOM   5182  HA  LEU A 348     -36.061  -8.290  12.748  1.00  0.050          H  
ATOM   5183 1HB  LEU A 348     -37.945  -7.412  10.533  1.00  0.070          H  
ATOM   5184 2HB  LEU A 348     -36.466  -6.571  10.976  1.00  0.070          H  
ATOM   5185  HG  LEU A 348     -36.598  -9.393   9.779  1.00  0.070          H  
ATOM   5186 1HD1 LEU A 348     -35.775  -8.255   7.735  1.00  0.070          H  
ATOM   5187 2HD1 LEU A 348     -37.358  -7.617   8.221  1.00  0.070          H  
ATOM   5188 3HD1 LEU A 348     -35.888  -6.690   8.566  1.00  0.070          H  
ATOM   5189 1HD2 LEU A 348     -34.157  -9.065   9.499  1.00  0.070          H  
ATOM   5190 2HD2 LEU A 348     -34.240  -7.504  10.314  1.00  0.070          H  
ATOM   5191 3HD2 LEU A 348     -34.583  -9.008  11.201  1.00  0.070          H  
ATOM   5192  N   GLU A 349     -37.009  -6.325  13.912  1.00  0.060          N  
ATOM   5193  CA  GLU A 349     -37.611  -5.292  14.718  1.00  0.090          C  
ATOM   5194  C   GLU A 349     -38.419  -4.386  13.779  1.00  0.110          C  
ATOM   5195  O   GLU A 349     -37.898  -4.031  12.716  1.00  0.090          O  
ATOM   5196  CB  GLU A 349     -36.535  -4.514  15.462  1.00  0.110          C  
ATOM   5197  CG  GLU A 349     -37.064  -3.446  16.402  1.00  0.110          C  
ATOM   5198  CD  GLU A 349     -35.963  -2.722  17.122  1.00  0.110          C  
ATOM   5199  OE1 GLU A 349     -34.869  -3.221  17.128  1.00  0.110          O  
ATOM   5200  OE2 GLU A 349     -36.196  -1.625  17.604  1.00  0.110          O  
ATOM   5201  H   GLU A 349     -36.003  -6.423  13.879  1.00  0.070          H  
ATOM   5202  HA  GLU A 349     -38.226  -5.772  15.463  1.00  0.110          H  
ATOM   5203 1HB  GLU A 349     -35.938  -5.207  16.055  1.00  0.140          H  
ATOM   5204 2HB  GLU A 349     -35.869  -4.048  14.747  1.00  0.140          H  
ATOM   5205 1HG  GLU A 349     -37.645  -2.722  15.830  1.00  0.140          H  
ATOM   5206 2HG  GLU A 349     -37.723  -3.910  17.130  1.00  0.140          H  
ATOM   5207  N   PRO A 350     -39.675  -4.034  14.105  1.00  0.150          N  
ATOM   5208  CA  PRO A 350     -40.529  -3.144  13.342  1.00  0.180          C  
ATOM   5209  C   PRO A 350     -39.925  -1.762  13.205  1.00  0.190          C  
ATOM   5210  O   PRO A 350     -39.212  -1.288  14.098  1.00  0.200          O  
ATOM   5211  CB  PRO A 350     -41.807  -3.072  14.193  1.00  0.270          C  
ATOM   5212  CG  PRO A 350     -41.814  -4.347  14.993  1.00  0.270          C  
ATOM   5213  CD  PRO A 350     -40.361  -4.656  15.268  1.00  0.270          C  
ATOM   5214  HA  PRO A 350     -40.726  -3.585  12.355  1.00  0.220          H  
ATOM   5215 1HB  PRO A 350     -41.784  -2.165  14.819  1.00  0.320          H  
ATOM   5216 2HB  PRO A 350     -42.684  -2.976  13.537  1.00  0.320          H  
ATOM   5217 1HG  PRO A 350     -42.398  -4.208  15.917  1.00  0.320          H  
ATOM   5218 2HG  PRO A 350     -42.311  -5.151  14.426  1.00  0.320          H  
ATOM   5219 1HD  PRO A 350     -40.023  -4.216  16.217  1.00  0.320          H  
ATOM   5220 2HD  PRO A 350     -40.289  -5.757  15.242  1.00  0.320          H  
ATOM   5221  N   LEU A 351     -40.246  -1.105  12.105  1.00  0.180          N  
ATOM   5222  CA  LEU A 351     -39.815   0.259  11.904  1.00  0.180          C  
ATOM   5223  C   LEU A 351     -40.723   1.161  12.699  1.00  0.190          C  
ATOM   5224  O   LEU A 351     -41.863   0.802  12.985  1.00  0.190          O  
ATOM   5225  CB  LEU A 351     -39.834   0.621  10.424  1.00  0.250          C  
ATOM   5226  CG  LEU A 351     -38.879  -0.180   9.531  1.00  0.250          C  
ATOM   5227  CD1 LEU A 351     -39.094   0.230   8.104  1.00  0.250          C  
ATOM   5228  CD2 LEU A 351     -37.411   0.076   9.957  1.00  0.250          C  
ATOM   5229  H   LEU A 351     -40.820  -1.552  11.405  1.00  0.220          H  
ATOM   5230  HA  LEU A 351     -38.816   0.383  12.306  1.00  0.220          H  
ATOM   5231 1HB  LEU A 351     -40.842   0.468  10.052  1.00  0.300          H  
ATOM   5232 2HB  LEU A 351     -39.603   1.669  10.313  1.00  0.300          H  
ATOM   5233  HG  LEU A 351     -39.102  -1.240   9.610  1.00  0.300          H  
ATOM   5234 1HD1 LEU A 351     -38.423  -0.348   7.466  1.00  0.300          H  
ATOM   5235 2HD1 LEU A 351     -40.125   0.037   7.813  1.00  0.300          H  
ATOM   5236 3HD1 LEU A 351     -38.879   1.286   7.997  1.00  0.300          H  
ATOM   5237 1HD2 LEU A 351     -36.746  -0.477   9.309  1.00  0.300          H  
ATOM   5238 2HD2 LEU A 351     -37.190   1.135   9.878  1.00  0.300          H  
ATOM   5239 3HD2 LEU A 351     -37.242  -0.248  10.973  1.00  0.300          H  
ATOM   5240  N   ALA A 352     -40.203   2.312  13.084  1.00  0.180          N  
ATOM   5241  CA  ALA A 352     -40.953   3.288  13.851  1.00  0.170          C  
ATOM   5242  C   ALA A 352     -42.171   3.757  13.101  1.00  0.130          C  
ATOM   5243  O   ALA A 352     -42.129   3.934  11.879  1.00  0.120          O  
ATOM   5244  CB  ALA A 352     -40.081   4.491  14.169  1.00  0.240          C  
ATOM   5245  H   ALA A 352     -39.251   2.521  12.826  1.00  0.220          H  
ATOM   5246  HA  ALA A 352     -41.285   2.814  14.778  1.00  0.200          H  
ATOM   5247 1HB  ALA A 352     -40.652   5.208  14.762  1.00  0.290          H  
ATOM   5248 2HB  ALA A 352     -39.209   4.171  14.734  1.00  0.290          H  
ATOM   5249 3HB  ALA A 352     -39.760   4.961  13.246  1.00  0.290          H  
ATOM   5250  N   GLU A 353     -43.230   4.087  13.842  1.00  0.130          N  
ATOM   5251  CA  GLU A 353     -44.439   4.636  13.240  1.00  0.140          C  
ATOM   5252  C   GLU A 353     -44.094   5.915  12.483  1.00  0.110          C  
ATOM   5253  O   GLU A 353     -44.652   6.198  11.421  1.00  0.190          O  
ATOM   5254  CB  GLU A 353     -45.482   4.919  14.320  1.00  0.190          C  
ATOM   5255  CG  GLU A 353     -45.990   3.668  15.033  1.00  0.190          C  
ATOM   5256  CD  GLU A 353     -45.077   3.215  16.155  1.00  0.190          C  
ATOM   5257  OE1 GLU A 353     -44.054   3.848  16.359  1.00  0.190          O  
ATOM   5258  OE2 GLU A 353     -45.388   2.246  16.796  1.00  0.190          O  
ATOM   5259  H   GLU A 353     -43.219   3.922  14.855  1.00  0.160          H  
ATOM   5260  HA  GLU A 353     -44.842   3.908  12.539  1.00  0.170          H  
ATOM   5261 1HB  GLU A 353     -45.060   5.592  15.067  1.00  0.230          H  
ATOM   5262 2HB  GLU A 353     -46.339   5.424  13.878  1.00  0.230          H  
ATOM   5263 1HG  GLU A 353     -46.980   3.869  15.441  1.00  0.230          H  
ATOM   5264 2HG  GLU A 353     -46.083   2.865  14.302  1.00  0.230          H  
ATOM   5265  N   ASP A 354     -43.092   6.639  12.985  1.00  0.070          N  
ATOM   5266  CA  ASP A 354     -42.598   7.867  12.384  1.00  0.220          C  
ATOM   5267  C   ASP A 354     -42.101   7.638  10.953  1.00  0.260          C  
ATOM   5268  O   ASP A 354     -42.091   8.561  10.146  1.00  0.560          O  
ATOM   5269  CB  ASP A 354     -41.429   8.415  13.203  1.00  0.250          C  
ATOM   5270  CG  ASP A 354     -41.821   8.958  14.570  1.00  0.250          C  
ATOM   5271  OD1 ASP A 354     -42.985   9.149  14.826  1.00  0.250          O  
ATOM   5272  OD2 ASP A 354     -40.935   9.160  15.357  1.00  0.250          O  
ATOM   5273  H   ASP A 354     -42.710   6.365  13.880  1.00  0.080          H  
ATOM   5274  HA  ASP A 354     -43.408   8.597  12.362  1.00  0.260          H  
ATOM   5275 1HB  ASP A 354     -40.688   7.628  13.340  1.00  0.300          H  
ATOM   5276 2HB  ASP A 354     -40.946   9.214  12.641  1.00  0.300          H  
ATOM   5277  N   ILE A 355     -41.641   6.424  10.646  1.00  0.020          N  
ATOM   5278  CA  ILE A 355     -41.151   6.084   9.320  1.00  0.030          C  
ATOM   5279  C   ILE A 355     -42.341   5.656   8.488  1.00  0.080          C  
ATOM   5280  O   ILE A 355     -42.543   6.117   7.371  1.00  0.200          O  
ATOM   5281  CB  ILE A 355     -40.129   4.907   9.355  1.00  0.040          C  
ATOM   5282  CG1 ILE A 355     -38.860   5.325  10.130  1.00  0.040          C  
ATOM   5283  CG2 ILE A 355     -39.778   4.438   7.897  1.00  0.040          C  
ATOM   5284  CD1 ILE A 355     -37.920   4.164  10.489  1.00  0.040          C  
ATOM   5285  H   ILE A 355     -41.694   5.680  11.337  1.00  0.020          H  
ATOM   5286  HA  ILE A 355     -40.695   6.961   8.863  1.00  0.040          H  
ATOM   5287  HB  ILE A 355     -40.572   4.068   9.893  1.00  0.050          H  
ATOM   5288 1HG1 ILE A 355     -38.301   6.036   9.521  1.00  0.050          H  
ATOM   5289 2HG1 ILE A 355     -39.160   5.822  11.047  1.00  0.050          H  
ATOM   5290 1HG2 ILE A 355     -39.088   3.613   7.925  1.00  0.050          H  
ATOM   5291 2HG2 ILE A 355     -40.674   4.116   7.378  1.00  0.050          H  
ATOM   5292 3HG2 ILE A 355     -39.328   5.261   7.350  1.00  0.050          H  
ATOM   5293 1HD1 ILE A 355     -37.054   4.560  11.025  1.00  0.050          H  
ATOM   5294 2HD1 ILE A 355     -38.438   3.461  11.116  1.00  0.050          H  
ATOM   5295 3HD1 ILE A 355     -37.570   3.661   9.595  1.00  0.050          H  
ATOM   5296  N   LEU A 356     -43.122   4.743   9.035  1.00  0.060          N  
ATOM   5297  CA  LEU A 356     -44.207   4.112   8.306  1.00  0.100          C  
ATOM   5298  C   LEU A 356     -45.282   5.091   7.843  1.00  0.060          C  
ATOM   5299  O   LEU A 356     -45.832   4.956   6.745  1.00  0.080          O  
ATOM   5300  CB  LEU A 356     -44.815   3.052   9.215  1.00  0.120          C  
ATOM   5301  CG  LEU A 356     -43.872   1.857   9.571  1.00  0.120          C  
ATOM   5302  CD1 LEU A 356     -44.548   1.023  10.629  1.00  0.120          C  
ATOM   5303  CD2 LEU A 356     -43.529   1.017   8.321  1.00  0.120          C  
ATOM   5304  H   LEU A 356     -42.914   4.446   9.993  1.00  0.070          H  
ATOM   5305  HA  LEU A 356     -43.791   3.651   7.422  1.00  0.120          H  
ATOM   5306 1HB  LEU A 356     -45.111   3.534  10.145  1.00  0.150          H  
ATOM   5307 2HB  LEU A 356     -45.708   2.654   8.737  1.00  0.150          H  
ATOM   5308  HG  LEU A 356     -42.944   2.242  10.003  1.00  0.150          H  
ATOM   5309 1HD1 LEU A 356     -43.888   0.203  10.917  1.00  0.150          H  
ATOM   5310 2HD1 LEU A 356     -44.747   1.640  11.505  1.00  0.150          H  
ATOM   5311 3HD1 LEU A 356     -45.482   0.623  10.244  1.00  0.150          H  
ATOM   5312 1HD2 LEU A 356     -42.878   0.195   8.615  1.00  0.150          H  
ATOM   5313 2HD2 LEU A 356     -44.446   0.616   7.886  1.00  0.150          H  
ATOM   5314 3HD2 LEU A 356     -43.014   1.618   7.581  1.00  0.150          H  
ATOM   5315  N   HIS A 357     -45.563   6.109   8.644  1.00  0.030          N  
ATOM   5316  CA  HIS A 357     -46.601   7.068   8.292  1.00  0.050          C  
ATOM   5317  C   HIS A 357     -46.060   8.386   7.724  1.00  0.120          C  
ATOM   5318  O   HIS A 357     -46.801   9.360   7.578  1.00  0.410          O  
ATOM   5319  CB  HIS A 357     -47.469   7.329   9.520  1.00  0.060          C  
ATOM   5320  CG  HIS A 357     -48.243   6.112   9.958  1.00  0.060          C  
ATOM   5321  ND1 HIS A 357     -49.429   5.724   9.360  1.00  0.060          N  
ATOM   5322  CD2 HIS A 357     -47.982   5.186  10.910  1.00  0.060          C  
ATOM   5323  CE1 HIS A 357     -49.871   4.623   9.945  1.00  0.060          C  
ATOM   5324  NE2 HIS A 357     -49.010   4.276  10.884  1.00  0.060          N  
ATOM   5325  H   HIS A 357     -45.098   6.187   9.554  1.00  0.040          H  
ATOM   5326  HA  HIS A 357     -47.244   6.630   7.534  1.00  0.060          H  
ATOM   5327 1HB  HIS A 357     -46.833   7.647  10.349  1.00  0.070          H  
ATOM   5328 2HB  HIS A 357     -48.172   8.131   9.311  1.00  0.070          H  
ATOM   5329  HD2 HIS A 357     -47.119   5.168  11.569  1.00  0.070          H  
ATOM   5330  HE1 HIS A 357     -50.786   4.087   9.690  1.00  0.070          H  
ATOM   5331  HE2 HIS A 357     -49.087   3.471  11.489  1.00  0.070          H  
ATOM   5332  N   GLN A 358     -44.777   8.427   7.391  1.00  0.150          N  
ATOM   5333  CA  GLN A 358     -44.171   9.626   6.834  1.00  0.090          C  
ATOM   5334  C   GLN A 358     -44.036   9.528   5.326  1.00  0.060          C  
ATOM   5335  O   GLN A 358     -43.628   8.493   4.799  1.00  0.070          O  
ATOM   5336  CB  GLN A 358     -42.829   9.889   7.519  1.00  0.150          C  
ATOM   5337  CG  GLN A 358     -41.954  11.003   6.928  1.00  0.150          C  
ATOM   5338  CD  GLN A 358     -42.498  12.407   7.096  1.00  0.150          C  
ATOM   5339  OE1 GLN A 358     -42.792  12.867   8.204  1.00  0.150          O  
ATOM   5340  NE2 GLN A 358     -42.624  13.105   5.980  1.00  0.150          N  
ATOM   5341  H   GLN A 358     -44.189   7.593   7.497  1.00  0.180          H  
ATOM   5342  HA  GLN A 358     -44.821  10.472   7.052  1.00  0.110          H  
ATOM   5343 1HB  GLN A 358     -43.027  10.173   8.547  1.00  0.180          H  
ATOM   5344 2HB  GLN A 358     -42.258   8.967   7.551  1.00  0.180          H  
ATOM   5345 1HG  GLN A 358     -40.993  10.962   7.435  1.00  0.180          H  
ATOM   5346 2HG  GLN A 358     -41.805  10.815   5.871  1.00  0.180          H  
ATOM   5347 1HE2 GLN A 358     -42.968  14.045   6.005  1.00  0.180          H  
ATOM   5348 2HE2 GLN A 358     -42.380  12.674   5.078  1.00  0.180          H  
ATOM   5349  N   SER A 359     -44.471  10.569   4.621  1.00  0.080          N  
ATOM   5350  CA  SER A 359     -44.324  10.617   3.177  1.00  0.080          C  
ATOM   5351  C   SER A 359     -42.874  10.981   2.806  1.00  0.050          C  
ATOM   5352  O   SER A 359     -42.197  11.665   3.582  1.00  0.040          O  
ATOM   5353  CB  SER A 359     -45.293  11.636   2.634  1.00  0.110          C  
ATOM   5354  OG  SER A 359     -45.018  12.914   3.143  1.00  0.110          O  
ATOM   5355  H   SER A 359     -44.895  11.360   5.094  1.00  0.100          H  
ATOM   5356  HA  SER A 359     -44.596   9.650   2.788  1.00  0.100          H  
ATOM   5357 1HB  SER A 359     -45.206  11.662   1.561  1.00  0.130          H  
ATOM   5358 2HB  SER A 359     -46.313  11.346   2.875  1.00  0.130          H  
ATOM   5359  HG  SER A 359     -45.578  13.520   2.647  1.00  0.130          H  
ATOM   5360  N   PRO A 360     -42.354  10.570   1.631  1.00  0.070          N  
ATOM   5361  CA  PRO A 360     -41.052  10.964   1.108  1.00  0.060          C  
ATOM   5362  C   PRO A 360     -40.946  12.467   0.907  1.00  0.030          C  
ATOM   5363  O   PRO A 360     -41.903  13.110   0.473  1.00  0.010          O  
ATOM   5364  CB  PRO A 360     -40.998  10.229  -0.241  1.00  0.090          C  
ATOM   5365  CG  PRO A 360     -41.932   9.061  -0.087  1.00  0.090          C  
ATOM   5366  CD  PRO A 360     -43.048   9.554   0.807  1.00  0.090          C  
ATOM   5367  HA  PRO A 360     -40.259  10.614   1.787  1.00  0.070          H  
ATOM   5368 1HB  PRO A 360     -41.294  10.906  -1.050  1.00  0.110          H  
ATOM   5369 2HB  PRO A 360     -39.974   9.914  -0.455  1.00  0.110          H  
ATOM   5370 1HG  PRO A 360     -42.301   8.746  -1.060  1.00  0.110          H  
ATOM   5371 2HG  PRO A 360     -41.401   8.191   0.322  1.00  0.110          H  
ATOM   5372 1HD  PRO A 360     -43.859   9.996   0.218  1.00  0.110          H  
ATOM   5373 2HD  PRO A 360     -43.373   8.681   1.392  1.00  0.110          H  
ATOM   5374  N   ASN A 361     -39.763  13.016   1.133  1.00  0.050          N  
ATOM   5375  CA  ASN A 361     -39.544  14.438   0.869  1.00  0.110          C  
ATOM   5376  C   ASN A 361     -39.690  14.742  -0.608  1.00  0.090          C  
ATOM   5377  O   ASN A 361     -39.303  13.923  -1.447  1.00  0.120          O  
ATOM   5378  CB  ASN A 361     -38.207  14.936   1.347  1.00  0.130          C  
ATOM   5379  CG  ASN A 361     -38.159  16.433   1.214  1.00  0.130          C  
ATOM   5380  OD1 ASN A 361     -37.778  16.994   0.163  1.00  0.130          O  
ATOM   5381  ND2 ASN A 361     -38.597  17.108   2.254  1.00  0.130          N  
ATOM   5382  H   ASN A 361     -39.011  12.433   1.530  1.00  0.060          H  
ATOM   5383  HA  ASN A 361     -40.318  15.007   1.387  1.00  0.130          H  
ATOM   5384 1HB  ASN A 361     -38.053  14.656   2.391  1.00  0.160          H  
ATOM   5385 2HB  ASN A 361     -37.405  14.492   0.758  1.00  0.160          H  
ATOM   5386 1HD2 ASN A 361     -38.611  18.111   2.232  1.00  0.160          H  
ATOM   5387 2HD2 ASN A 361     -38.911  16.624   3.074  1.00  0.160          H  
ATOM   5388  N   MET A 362     -40.131  15.956  -0.948  1.00  0.070          N  
ATOM   5389  CA  MET A 362     -40.293  16.295  -2.353  1.00  0.100          C  
ATOM   5390  C   MET A 362     -39.070  16.075  -3.228  1.00  0.040          C  
ATOM   5391  O   MET A 362     -39.225  15.785  -4.411  1.00  0.060          O  
ATOM   5392  CB  MET A 362     -40.772  17.721  -2.531  1.00  0.130          C  
ATOM   5393  CG  MET A 362     -42.227  17.939  -2.180  1.00  0.130          C  
ATOM   5394  SD  MET A 362     -43.344  16.854  -3.141  1.00  0.130          S  
ATOM   5395  CE  MET A 362     -43.029  17.330  -4.848  1.00  0.130          C  
ATOM   5396  H   MET A 362     -40.420  16.613  -0.236  1.00  0.080          H  
ATOM   5397  HA  MET A 362     -41.070  15.652  -2.726  1.00  0.120          H  
ATOM   5398 1HB  MET A 362     -40.182  18.370  -1.884  1.00  0.150          H  
ATOM   5399 2HB  MET A 362     -40.588  18.049  -3.548  1.00  0.150          H  
ATOM   5400 1HG  MET A 362     -42.381  17.734  -1.123  1.00  0.150          H  
ATOM   5401 2HG  MET A 362     -42.500  18.976  -2.373  1.00  0.150          H  
ATOM   5402 1HE  MET A 362     -43.662  16.738  -5.508  1.00  0.150          H  
ATOM   5403 2HE  MET A 362     -43.253  18.387  -4.981  1.00  0.150          H  
ATOM   5404 3HE  MET A 362     -41.987  17.142  -5.101  1.00  0.150          H  
ATOM   5405  N   ASN A 363     -37.856  16.184  -2.701  1.00  0.060          N  
ATOM   5406  CA  ASN A 363     -36.740  15.934  -3.597  1.00  0.070          C  
ATOM   5407  C   ASN A 363     -36.737  14.458  -4.038  1.00  0.050          C  
ATOM   5408  O   ASN A 363     -36.305  14.127  -5.155  1.00  0.130          O  
ATOM   5409  CB  ASN A 363     -35.453  16.339  -2.931  1.00  0.090          C  
ATOM   5410  CG  ASN A 363     -35.316  17.830  -2.876  1.00  0.090          C  
ATOM   5411  OD1 ASN A 363     -35.906  18.573  -3.676  1.00  0.090          O  
ATOM   5412  ND2 ASN A 363     -34.555  18.288  -1.938  1.00  0.090          N  
ATOM   5413  H   ASN A 363     -37.718  16.447  -1.719  1.00  0.070          H  
ATOM   5414  HA  ASN A 363     -36.871  16.535  -4.496  1.00  0.080          H  
ATOM   5415 1HB  ASN A 363     -35.429  15.957  -1.911  1.00  0.110          H  
ATOM   5416 2HB  ASN A 363     -34.602  15.909  -3.463  1.00  0.110          H  
ATOM   5417 1HD2 ASN A 363     -34.423  19.283  -1.828  1.00  0.110          H  
ATOM   5418 2HD2 ASN A 363     -34.102  17.658  -1.306  1.00  0.110          H  
ATOM   5419  N   ALA A 364     -37.207  13.568  -3.149  1.00  0.050          N  
ATOM   5420  CA  ALA A 364     -37.276  12.147  -3.413  1.00  0.040          C  
ATOM   5421  C   ALA A 364     -38.384  11.862  -4.383  1.00  0.040          C  
ATOM   5422  O   ALA A 364     -38.228  11.047  -5.287  1.00  0.050          O  
ATOM   5423  CB  ALA A 364     -37.512  11.397  -2.131  1.00  0.060          C  
ATOM   5424  H   ALA A 364     -37.588  13.887  -2.262  1.00  0.060          H  
ATOM   5425  HA  ALA A 364     -36.339  11.835  -3.851  1.00  0.050          H  
ATOM   5426 1HB  ALA A 364     -37.559  10.330  -2.303  1.00  0.070          H  
ATOM   5427 2HB  ALA A 364     -36.693  11.623  -1.476  1.00  0.070          H  
ATOM   5428 3HB  ALA A 364     -38.439  11.715  -1.682  1.00  0.070          H  
ATOM   5429  N   VAL A 365     -39.477  12.593  -4.219  1.00  0.040          N  
ATOM   5430  CA  VAL A 365     -40.671  12.456  -5.043  1.00  0.050          C  
ATOM   5431  C   VAL A 365     -40.315  12.791  -6.484  1.00  0.060          C  
ATOM   5432  O   VAL A 365     -40.705  12.076  -7.415  1.00  0.060          O  
ATOM   5433  CB  VAL A 365     -41.765  13.402  -4.496  1.00  0.070          C  
ATOM   5434  CG1 VAL A 365     -42.952  13.486  -5.389  1.00  0.070          C  
ATOM   5435  CG2 VAL A 365     -42.181  12.897  -3.116  1.00  0.070          C  
ATOM   5436  H   VAL A 365     -39.468  13.232  -3.417  1.00  0.050          H  
ATOM   5437  HA  VAL A 365     -41.027  11.424  -4.989  1.00  0.060          H  
ATOM   5438  HB  VAL A 365     -41.365  14.388  -4.437  1.00  0.080          H  
ATOM   5439 1HG1 VAL A 365     -43.681  14.169  -4.959  1.00  0.080          H  
ATOM   5440 2HG1 VAL A 365     -42.652  13.858  -6.364  1.00  0.080          H  
ATOM   5441 3HG1 VAL A 365     -43.392  12.531  -5.484  1.00  0.080          H  
ATOM   5442 1HG2 VAL A 365     -42.939  13.551  -2.679  1.00  0.080          H  
ATOM   5443 2HG2 VAL A 365     -42.576  11.893  -3.216  1.00  0.080          H  
ATOM   5444 3HG2 VAL A 365     -41.322  12.874  -2.459  1.00  0.080          H  
ATOM   5445  N   ILE A 366     -39.576  13.875  -6.660  1.00  0.070          N  
ATOM   5446  CA  ILE A 366     -39.128  14.304  -7.971  1.00  0.070          C  
ATOM   5447  C   ILE A 366     -38.132  13.305  -8.564  1.00  0.060          C  
ATOM   5448  O   ILE A 366     -38.260  12.934  -9.738  1.00  0.060          O  
ATOM   5449  CB  ILE A 366     -38.535  15.721  -7.882  1.00  0.100          C  
ATOM   5450  CG1 ILE A 366     -39.699  16.705  -7.528  1.00  0.100          C  
ATOM   5451  CG2 ILE A 366     -37.857  16.099  -9.229  1.00  0.100          C  
ATOM   5452  CD1 ILE A 366     -39.267  18.083  -7.082  1.00  0.100          C  
ATOM   5453  H   ILE A 366     -39.331  14.435  -5.839  1.00  0.080          H  
ATOM   5454  HA  ILE A 366     -39.992  14.347  -8.629  1.00  0.080          H  
ATOM   5455  HB  ILE A 366     -37.807  15.761  -7.067  1.00  0.120          H  
ATOM   5456 1HG1 ILE A 366     -40.334  16.812  -8.403  1.00  0.120          H  
ATOM   5457 2HG1 ILE A 366     -40.291  16.268  -6.726  1.00  0.120          H  
ATOM   5458 1HG2 ILE A 366     -37.443  17.099  -9.169  1.00  0.120          H  
ATOM   5459 2HG2 ILE A 366     -37.054  15.408  -9.446  1.00  0.120          H  
ATOM   5460 3HG2 ILE A 366     -38.593  16.058 -10.033  1.00  0.120          H  
ATOM   5461 1HD1 ILE A 366     -40.152  18.679  -6.857  1.00  0.120          H  
ATOM   5462 2HD1 ILE A 366     -38.653  17.994  -6.181  1.00  0.120          H  
ATOM   5463 3HD1 ILE A 366     -38.696  18.574  -7.862  1.00  0.120          H  
ATOM   5464  N   SER A 367     -37.141  12.870  -7.769  1.00  0.040          N  
ATOM   5465  CA  SER A 367     -36.140  11.929  -8.253  1.00  0.040          C  
ATOM   5466  C   SER A 367     -36.787  10.623  -8.727  1.00  0.040          C  
ATOM   5467  O   SER A 367     -36.478  10.118  -9.815  1.00  0.030          O  
ATOM   5468  CB  SER A 367     -35.173  11.608  -7.120  1.00  0.060          C  
ATOM   5469  OG  SER A 367     -34.452  12.754  -6.710  1.00  0.060          O  
ATOM   5470  H   SER A 367     -37.049  13.225  -6.815  1.00  0.050          H  
ATOM   5471  HA  SER A 367     -35.603  12.382  -9.083  1.00  0.050          H  
ATOM   5472 1HB  SER A 367     -35.724  11.200  -6.280  1.00  0.070          H  
ATOM   5473 2HB  SER A 367     -34.473  10.840  -7.455  1.00  0.070          H  
ATOM   5474  HG  SER A 367     -35.080  13.298  -6.173  1.00  0.070          H  
ATOM   5475  N   LEU A 368     -37.735  10.103  -7.941  1.00  0.040          N  
ATOM   5476  CA  LEU A 368     -38.404   8.865  -8.291  1.00  0.040          C  
ATOM   5477  C   LEU A 368     -39.217   8.996  -9.572  1.00  0.020          C  
ATOM   5478  O   LEU A 368     -39.190   8.080 -10.401  1.00  0.030          O  
ATOM   5479  CB  LEU A 368     -39.317   8.423  -7.136  1.00  0.060          C  
ATOM   5480  CG  LEU A 368     -38.623   7.949  -5.822  1.00  0.060          C  
ATOM   5481  CD1 LEU A 368     -39.681   7.756  -4.732  1.00  0.060          C  
ATOM   5482  CD2 LEU A 368     -37.893   6.688  -6.047  1.00  0.060          C  
ATOM   5483  H   LEU A 368     -37.953  10.553  -7.050  1.00  0.050          H  
ATOM   5484  HA  LEU A 368     -37.645   8.114  -8.471  1.00  0.050          H  
ATOM   5485 1HB  LEU A 368     -39.932   9.276  -6.862  1.00  0.070          H  
ATOM   5486 2HB  LEU A 368     -39.967   7.625  -7.488  1.00  0.070          H  
ATOM   5487  HG  LEU A 368     -37.922   8.692  -5.490  1.00  0.070          H  
ATOM   5488 1HD1 LEU A 368     -39.200   7.431  -3.809  1.00  0.070          H  
ATOM   5489 2HD1 LEU A 368     -40.197   8.700  -4.555  1.00  0.070          H  
ATOM   5490 3HD1 LEU A 368     -40.399   7.000  -5.046  1.00  0.070          H  
ATOM   5491 1HD2 LEU A 368     -37.441   6.400  -5.122  1.00  0.070          H  
ATOM   5492 2HD2 LEU A 368     -38.596   5.925  -6.376  1.00  0.070          H  
ATOM   5493 3HD2 LEU A 368     -37.121   6.824  -6.785  1.00  0.070          H  
ATOM   5494  N   GLN A 369     -39.899  10.134  -9.782  1.00  0.020          N  
ATOM   5495  CA  GLN A 369     -40.674  10.271 -11.008  1.00  0.030          C  
ATOM   5496  C   GLN A 369     -39.775  10.285 -12.218  1.00  0.030          C  
ATOM   5497  O   GLN A 369     -40.071   9.623 -13.213  1.00  0.050          O  
ATOM   5498  CB  GLN A 369     -41.472  11.567 -11.026  1.00  0.040          C  
ATOM   5499  CG  GLN A 369     -42.447  11.728 -12.205  1.00  0.040          C  
ATOM   5500  CD  GLN A 369     -43.560  10.677 -12.228  1.00  0.040          C  
ATOM   5501  OE1 GLN A 369     -43.797   9.975 -11.239  1.00  0.040          O  
ATOM   5502  NE2 GLN A 369     -44.248  10.582 -13.353  1.00  0.040          N  
ATOM   5503  H   GLN A 369     -39.943  10.861  -9.057  1.00  0.020          H  
ATOM   5504  HA  GLN A 369     -41.348   9.421 -11.086  1.00  0.040          H  
ATOM   5505 1HB  GLN A 369     -41.991  11.668 -10.138  1.00  0.050          H  
ATOM   5506 2HB  GLN A 369     -40.773  12.404 -11.071  1.00  0.050          H  
ATOM   5507 1HG  GLN A 369     -42.915  12.707 -12.136  1.00  0.050          H  
ATOM   5508 2HG  GLN A 369     -41.896  11.656 -13.142  1.00  0.050          H  
ATOM   5509 1HE2 GLN A 369     -44.989   9.919 -13.441  1.00  0.050          H  
ATOM   5510 2HE2 GLN A 369     -44.004  11.189 -14.154  1.00  0.050          H  
ATOM   5511  N   LYS A 370     -38.626  10.971 -12.129  1.00  0.030          N  
ATOM   5512  CA  LYS A 370     -37.738  11.017 -13.285  1.00  0.070          C  
ATOM   5513  C   LYS A 370     -37.351   9.610 -13.713  1.00  0.010          C  
ATOM   5514  O   LYS A 370     -37.376   9.284 -14.907  1.00  0.040          O  
ATOM   5515  CB  LYS A 370     -36.469  11.834 -12.980  1.00  0.080          C  
ATOM   5516  CG  LYS A 370     -36.690  13.361 -12.882  1.00  0.080          C  
ATOM   5517  CD  LYS A 370     -35.356  14.164 -12.830  1.00  0.080          C  
ATOM   5518  CE  LYS A 370     -34.660  14.096 -11.453  1.00  0.080          C  
ATOM   5519  NZ  LYS A 370     -33.442  15.000 -11.381  1.00  0.080          N  
ATOM   5520  H   LYS A 370     -38.421  11.515 -11.280  1.00  0.040          H  
ATOM   5521  HA  LYS A 370     -38.270  11.486 -14.113  1.00  0.080          H  
ATOM   5522 1HB  LYS A 370     -36.055  11.495 -12.028  1.00  0.100          H  
ATOM   5523 2HB  LYS A 370     -35.720  11.641 -13.747  1.00  0.100          H  
ATOM   5524 1HG  LYS A 370     -37.268  13.689 -13.745  1.00  0.100          H  
ATOM   5525 2HG  LYS A 370     -37.267  13.579 -11.985  1.00  0.100          H  
ATOM   5526 1HD  LYS A 370     -34.671  13.776 -13.585  1.00  0.100          H  
ATOM   5527 2HD  LYS A 370     -35.561  15.210 -13.061  1.00  0.100          H  
ATOM   5528 1HE  LYS A 370     -35.364  14.395 -10.687  1.00  0.100          H  
ATOM   5529 2HE  LYS A 370     -34.342  13.073 -11.259  1.00  0.100          H  
ATOM   5530 1HZ  LYS A 370     -33.006  14.930 -10.444  1.00  0.100          H  
ATOM   5531 2HZ  LYS A 370     -32.770  14.717 -12.084  1.00  0.100          H  
ATOM   5532 3HZ  LYS A 370     -33.688  15.964 -11.544  1.00  0.100          H  
ATOM   5533  N   ILE A 371     -37.060   8.747 -12.742  1.00  0.020          N  
ATOM   5534  CA  ILE A 371     -36.642   7.400 -13.082  1.00  0.050          C  
ATOM   5535  C   ILE A 371     -37.766   6.615 -13.700  1.00  0.050          C  
ATOM   5536  O   ILE A 371     -37.547   5.917 -14.691  1.00  0.070          O  
ATOM   5537  CB  ILE A 371     -36.166   6.616 -11.861  1.00  0.060          C  
ATOM   5538  CG1 ILE A 371     -35.013   7.329 -11.200  1.00  0.060          C  
ATOM   5539  CG2 ILE A 371     -35.756   5.145 -12.286  1.00  0.060          C  
ATOM   5540  CD1 ILE A 371     -33.835   7.601 -12.053  1.00  0.060          C  
ATOM   5541  H   ILE A 371     -37.045   9.087 -11.770  1.00  0.020          H  
ATOM   5542  HA  ILE A 371     -35.856   7.452 -13.830  1.00  0.060          H  
ATOM   5543  HB  ILE A 371     -36.968   6.583 -11.130  1.00  0.070          H  
ATOM   5544 1HG1 ILE A 371     -35.358   8.266 -10.815  1.00  0.070          H  
ATOM   5545 2HG1 ILE A 371     -34.723   6.726 -10.372  1.00  0.070          H  
ATOM   5546 1HG2 ILE A 371     -35.415   4.597 -11.427  1.00  0.070          H  
ATOM   5547 2HG2 ILE A 371     -36.608   4.622 -12.716  1.00  0.070          H  
ATOM   5548 3HG2 ILE A 371     -34.959   5.169 -13.022  1.00  0.070          H  
ATOM   5549 1HD1 ILE A 371     -33.078   8.099 -11.457  1.00  0.070          H  
ATOM   5550 2HD1 ILE A 371     -33.439   6.687 -12.450  1.00  0.070          H  
ATOM   5551 3HD1 ILE A 371     -34.108   8.245 -12.869  1.00  0.070          H  
ATOM   5552  N   ILE A 372     -38.953   6.708 -13.111  1.00  0.050          N  
ATOM   5553  CA  ILE A 372     -40.086   5.963 -13.607  1.00  0.050          C  
ATOM   5554  C   ILE A 372     -40.430   6.385 -15.030  1.00  0.050          C  
ATOM   5555  O   ILE A 372     -40.649   5.521 -15.880  1.00  0.060          O  
ATOM   5556  CB  ILE A 372     -41.286   6.114 -12.654  1.00  0.070          C  
ATOM   5557  CG1 ILE A 372     -40.924   5.397 -11.321  1.00  0.070          C  
ATOM   5558  CG2 ILE A 372     -42.537   5.491 -13.282  1.00  0.070          C  
ATOM   5559  CD1 ILE A 372     -41.829   5.687 -10.154  1.00  0.070          C  
ATOM   5560  H   ILE A 372     -39.051   7.297 -12.275  1.00  0.060          H  
ATOM   5561  HA  ILE A 372     -39.816   4.910 -13.626  1.00  0.060          H  
ATOM   5562  HB  ILE A 372     -41.456   7.173 -12.439  1.00  0.080          H  
ATOM   5563 1HG1 ILE A 372     -40.927   4.319 -11.492  1.00  0.080          H  
ATOM   5564 2HG1 ILE A 372     -39.920   5.697 -11.037  1.00  0.080          H  
ATOM   5565 1HG2 ILE A 372     -43.370   5.576 -12.612  1.00  0.080          H  
ATOM   5566 2HG2 ILE A 372     -42.790   5.987 -14.219  1.00  0.080          H  
ATOM   5567 3HG2 ILE A 372     -42.333   4.456 -13.465  1.00  0.080          H  
ATOM   5568 1HD1 ILE A 372     -41.463   5.142  -9.289  1.00  0.080          H  
ATOM   5569 2HD1 ILE A 372     -41.811   6.757  -9.944  1.00  0.080          H  
ATOM   5570 3HD1 ILE A 372     -42.842   5.374 -10.374  1.00  0.080          H  
ATOM   5571  N   GLU A 373     -40.479   7.690 -15.313  1.00  0.040          N  
ATOM   5572  CA  GLU A 373     -40.810   8.107 -16.672  1.00  0.040          C  
ATOM   5573  C   GLU A 373     -39.785   7.580 -17.675  1.00  0.040          C  
ATOM   5574  O   GLU A 373     -40.148   7.101 -18.748  1.00  0.040          O  
ATOM   5575  CB  GLU A 373     -40.910   9.632 -16.777  1.00  0.060          C  
ATOM   5576  CG  GLU A 373     -42.117  10.214 -16.076  1.00  0.060          C  
ATOM   5577  CD  GLU A 373     -42.223  11.712 -16.167  1.00  0.060          C  
ATOM   5578  OE1 GLU A 373     -41.381  12.328 -16.780  1.00  0.060          O  
ATOM   5579  OE2 GLU A 373     -43.150  12.239 -15.584  1.00  0.060          O  
ATOM   5580  H   GLU A 373     -40.297   8.384 -14.580  1.00  0.050          H  
ATOM   5581  HA  GLU A 373     -41.781   7.689 -16.928  1.00  0.050          H  
ATOM   5582 1HB  GLU A 373     -40.019  10.080 -16.326  1.00  0.070          H  
ATOM   5583 2HB  GLU A 373     -40.938   9.928 -17.824  1.00  0.070          H  
ATOM   5584 1HG  GLU A 373     -43.016   9.769 -16.498  1.00  0.070          H  
ATOM   5585 2HG  GLU A 373     -42.060   9.921 -15.031  1.00  0.070          H  
ATOM   5586  N   ILE A 374     -38.508   7.573 -17.314  1.00  0.040          N  
ATOM   5587  CA  ILE A 374     -37.494   7.030 -18.207  1.00  0.040          C  
ATOM   5588  C   ILE A 374     -37.710   5.526 -18.421  1.00  0.030          C  
ATOM   5589  O   ILE A 374     -37.702   5.043 -19.557  1.00  0.030          O  
ATOM   5590  CB  ILE A 374     -36.086   7.325 -17.670  1.00  0.060          C  
ATOM   5591  CG1 ILE A 374     -35.849   8.864 -17.756  1.00  0.060          C  
ATOM   5592  CG2 ILE A 374     -35.020   6.516 -18.469  1.00  0.060          C  
ATOM   5593  CD1 ILE A 374     -34.660   9.360 -16.989  1.00  0.060          C  
ATOM   5594  H   ILE A 374     -38.237   8.015 -16.428  1.00  0.050          H  
ATOM   5595  HA  ILE A 374     -37.593   7.521 -19.172  1.00  0.050          H  
ATOM   5596  HB  ILE A 374     -36.037   7.048 -16.613  1.00  0.070          H  
ATOM   5597 1HG1 ILE A 374     -35.721   9.138 -18.799  1.00  0.070          H  
ATOM   5598 2HG1 ILE A 374     -36.730   9.374 -17.373  1.00  0.070          H  
ATOM   5599 1HG2 ILE A 374     -34.032   6.726 -18.080  1.00  0.070          H  
ATOM   5600 2HG2 ILE A 374     -35.207   5.448 -18.373  1.00  0.070          H  
ATOM   5601 3HG2 ILE A 374     -35.062   6.794 -19.522  1.00  0.070          H  
ATOM   5602 1HD1 ILE A 374     -34.575  10.438 -17.100  1.00  0.070          H  
ATOM   5603 2HD1 ILE A 374     -34.793   9.108 -15.938  1.00  0.070          H  
ATOM   5604 3HD1 ILE A 374     -33.782   8.897 -17.360  1.00  0.070          H  
ATOM   5605  N   GLN A 375     -37.956   4.785 -17.336  1.00  0.030          N  
ATOM   5606  CA  GLN A 375     -38.135   3.343 -17.430  1.00  0.030          C  
ATOM   5607  C   GLN A 375     -39.491   2.937 -17.992  1.00  0.020          C  
ATOM   5608  O   GLN A 375     -39.663   1.782 -18.400  1.00  0.020          O  
ATOM   5609  CB  GLN A 375     -37.928   2.670 -16.069  1.00  0.040          C  
ATOM   5610  CG  GLN A 375     -36.510   2.760 -15.536  1.00  0.040          C  
ATOM   5611  CD  GLN A 375     -35.508   2.120 -16.475  1.00  0.040          C  
ATOM   5612  OE1 GLN A 375     -35.721   1.023 -16.985  1.00  0.040          O  
ATOM   5613  NE2 GLN A 375     -34.406   2.809 -16.696  1.00  0.040          N  
ATOM   5614  H   GLN A 375     -37.963   5.233 -16.414  1.00  0.040          H  
ATOM   5615  HA  GLN A 375     -37.379   2.962 -18.110  1.00  0.040          H  
ATOM   5616 1HB  GLN A 375     -38.580   3.156 -15.336  1.00  0.050          H  
ATOM   5617 2HB  GLN A 375     -38.219   1.627 -16.120  1.00  0.050          H  
ATOM   5618 1HG  GLN A 375     -36.244   3.809 -15.421  1.00  0.050          H  
ATOM   5619 2HG  GLN A 375     -36.458   2.251 -14.574  1.00  0.050          H  
ATOM   5620 1HE2 GLN A 375     -33.683   2.445 -17.300  1.00  0.050          H  
ATOM   5621 2HE2 GLN A 375     -34.295   3.701 -16.257  1.00  0.050          H  
ATOM   5622  N   SER A 376     -40.413   3.896 -18.150  1.00  0.020          N  
ATOM   5623  CA  SER A 376     -41.720   3.636 -18.757  1.00  0.020          C  
ATOM   5624  C   SER A 376     -41.540   3.253 -20.222  1.00  0.020          C  
ATOM   5625  O   SER A 376     -42.452   2.716 -20.847  1.00  0.030          O  
ATOM   5626  CB  SER A 376     -42.670   4.823 -18.675  1.00  0.030          C  
ATOM   5627  OG  SER A 376     -42.319   5.842 -19.578  1.00  0.030          O  
ATOM   5628  H   SER A 376     -40.244   4.818 -17.742  1.00  0.020          H  
ATOM   5629  HA  SER A 376     -42.178   2.806 -18.263  1.00  0.020          H  
ATOM   5630 1HB  SER A 376     -43.682   4.481 -18.882  1.00  0.030          H  
ATOM   5631 2HB  SER A 376     -42.663   5.218 -17.658  1.00  0.030          H  
ATOM   5632  HG  SER A 376     -41.545   6.292 -19.208  1.00  0.030          H  
ATOM   5633  N   LYS A 377     -40.353   3.506 -20.782  1.00  0.030          N  
ATOM   5634  CA  LYS A 377     -40.065   3.156 -22.158  1.00  0.040          C  
ATOM   5635  C   LYS A 377     -39.686   1.678 -22.299  1.00  0.050          C  
ATOM   5636  O   LYS A 377     -39.593   1.168 -23.417  1.00  0.060          O  
ATOM   5637  CB  LYS A 377     -38.902   4.006 -22.665  1.00  0.050          C  
ATOM   5638  CG  LYS A 377     -39.199   5.490 -22.767  1.00  0.050          C  
ATOM   5639  CD  LYS A 377     -37.968   6.261 -23.227  1.00  0.050          C  
ATOM   5640  CE  LYS A 377     -38.248   7.757 -23.328  1.00  0.050          C  
ATOM   5641  NZ  LYS A 377     -37.033   8.524 -23.731  1.00  0.050          N  
ATOM   5642  H   LYS A 377     -39.620   3.971 -20.232  1.00  0.040          H  
ATOM   5643  HA  LYS A 377     -40.952   3.344 -22.762  1.00  0.050          H  
ATOM   5644 1HB  LYS A 377     -38.060   3.891 -21.982  1.00  0.060          H  
ATOM   5645 2HB  LYS A 377     -38.582   3.645 -23.641  1.00  0.060          H  
ATOM   5646 1HG  LYS A 377     -40.018   5.651 -23.466  1.00  0.060          H  
ATOM   5647 2HG  LYS A 377     -39.504   5.860 -21.782  1.00  0.060          H  
ATOM   5648 1HD  LYS A 377     -37.163   6.100 -22.503  1.00  0.060          H  
ATOM   5649 2HD  LYS A 377     -37.642   5.887 -24.196  1.00  0.060          H  
ATOM   5650 1HE  LYS A 377     -39.033   7.924 -24.064  1.00  0.060          H  
ATOM   5651 2HE  LYS A 377     -38.590   8.120 -22.356  1.00  0.060          H  
ATOM   5652 1HZ  LYS A 377     -37.257   9.509 -23.786  1.00  0.060          H  
ATOM   5653 2HZ  LYS A 377     -36.303   8.382 -23.046  1.00  0.060          H  
ATOM   5654 3HZ  LYS A 377     -36.713   8.203 -24.634  1.00  0.060          H  
ATOM   5655  N   TYR A 378     -39.428   1.000 -21.170  1.00  0.040          N  
ATOM   5656  CA  TYR A 378     -38.972  -0.384 -21.188  1.00  0.060          C  
ATOM   5657  C   TYR A 378     -39.812  -1.393 -20.378  1.00  0.050          C  
ATOM   5658  O   TYR A 378     -39.973  -2.541 -20.802  1.00  0.080          O  
ATOM   5659  CB  TYR A 378     -37.535  -0.402 -20.676  1.00  0.080          C  
ATOM   5660  CG  TYR A 378     -36.606   0.431 -21.507  1.00  0.080          C  
ATOM   5661  CD1 TYR A 378     -36.170   1.668 -21.037  1.00  0.080          C  
ATOM   5662  CD2 TYR A 378     -36.190  -0.029 -22.739  1.00  0.080          C  
ATOM   5663  CE1 TYR A 378     -35.319   2.429 -21.807  1.00  0.080          C  
ATOM   5664  CE2 TYR A 378     -35.345   0.728 -23.505  1.00  0.080          C  
ATOM   5665  CZ  TYR A 378     -34.908   1.950 -23.055  1.00  0.080          C  
ATOM   5666  OH  TYR A 378     -34.050   2.702 -23.841  1.00  0.080          O  
ATOM   5667  H   TYR A 378     -39.546   1.460 -20.272  1.00  0.050          H  
ATOM   5668  HA  TYR A 378     -38.981  -0.723 -22.222  1.00  0.070          H  
ATOM   5669 1HB  TYR A 378     -37.513  -0.005 -19.667  1.00  0.090          H  
ATOM   5670 2HB  TYR A 378     -37.159  -1.424 -20.640  1.00  0.090          H  
ATOM   5671  HD1 TYR A 378     -36.499   2.032 -20.066  1.00  0.090          H  
ATOM   5672  HD2 TYR A 378     -36.530  -0.997 -23.104  1.00  0.090          H  
ATOM   5673  HE1 TYR A 378     -34.975   3.397 -21.445  1.00  0.090          H  
ATOM   5674  HE2 TYR A 378     -35.015   0.360 -24.480  1.00  0.090          H  
ATOM   5675  HH  TYR A 378     -33.773   2.190 -24.648  1.00  0.090          H  
ATOM   5676  N   TRP A 379     -40.318  -0.992 -19.208  1.00  0.050          N  
ATOM   5677  CA  TRP A 379     -41.002  -1.924 -18.295  1.00  0.050          C  
ATOM   5678  C   TRP A 379     -42.528  -1.689 -18.305  1.00  0.050          C  
ATOM   5679  O   TRP A 379     -42.977  -0.587 -18.598  1.00  0.050          O  
ATOM   5680  CB  TRP A 379     -40.359  -1.790 -16.903  1.00  0.070          C  
ATOM   5681  CG  TRP A 379     -38.895  -2.193 -16.960  1.00  0.070          C  
ATOM   5682  CD1 TRP A 379     -37.851  -1.359 -17.211  1.00  0.070          C  
ATOM   5683  CD2 TRP A 379     -38.312  -3.508 -16.814  1.00  0.070          C  
ATOM   5684  NE1 TRP A 379     -36.678  -2.066 -17.245  1.00  0.070          N  
ATOM   5685  CE2 TRP A 379     -36.934  -3.364 -17.007  1.00  0.070          C  
ATOM   5686  CE3 TRP A 379     -38.828  -4.769 -16.556  1.00  0.070          C  
ATOM   5687  CZ2 TRP A 379     -36.072  -4.429 -16.951  1.00  0.070          C  
ATOM   5688  CZ3 TRP A 379     -37.952  -5.850 -16.491  1.00  0.070          C  
ATOM   5689  CH2 TRP A 379     -36.609  -5.681 -16.685  1.00  0.070          C  
ATOM   5690  H   TRP A 379     -40.174  -0.027 -18.912  1.00  0.060          H  
ATOM   5691  HA  TRP A 379     -40.821  -2.942 -18.638  1.00  0.060          H  
ATOM   5692 1HB  TRP A 379     -40.407  -0.762 -16.572  1.00  0.080          H  
ATOM   5693 2HB  TRP A 379     -40.885  -2.414 -16.176  1.00  0.080          H  
ATOM   5694  HD1 TRP A 379     -37.936  -0.290 -17.385  1.00  0.080          H  
ATOM   5695  HE1 TRP A 379     -35.717  -1.705 -17.440  1.00  0.080          H  
ATOM   5696  HE3 TRP A 379     -39.891  -4.904 -16.411  1.00  0.080          H  
ATOM   5697  HZ2 TRP A 379     -35.005  -4.294 -17.112  1.00  0.080          H  
ATOM   5698  HZ3 TRP A 379     -38.367  -6.834 -16.287  1.00  0.080          H  
ATOM   5699  HH2 TRP A 379     -35.950  -6.540 -16.635  1.00  0.080          H  
ATOM   5700  N   LYS A 380     -43.338  -2.726 -18.028  1.00  0.080          N  
ATOM   5701  CA  LYS A 380     -44.811  -2.561 -18.080  1.00  0.090          C  
ATOM   5702  C   LYS A 380     -45.508  -2.059 -16.800  1.00  0.080          C  
ATOM   5703  O   LYS A 380     -46.487  -1.301 -16.869  1.00  0.070          O  
ATOM   5704  CB  LYS A 380     -45.469  -3.870 -18.515  1.00  0.120          C  
ATOM   5705  CG  LYS A 380     -45.198  -4.259 -19.959  1.00  0.120          C  
ATOM   5706  CD  LYS A 380     -45.898  -5.567 -20.317  1.00  0.120          C  
ATOM   5707  CE  LYS A 380     -45.637  -5.966 -21.767  1.00  0.120          C  
ATOM   5708  NZ  LYS A 380     -46.284  -7.266 -22.112  1.00  0.120          N  
ATOM   5709  H   LYS A 380     -42.927  -3.638 -17.770  1.00  0.100          H  
ATOM   5710  HA  LYS A 380     -45.021  -1.829 -18.853  1.00  0.110          H  
ATOM   5711 1HB  LYS A 380     -45.129  -4.682 -17.868  1.00  0.150          H  
ATOM   5712 2HB  LYS A 380     -46.542  -3.788 -18.409  1.00  0.150          H  
ATOM   5713 1HG  LYS A 380     -45.555  -3.465 -20.617  1.00  0.150          H  
ATOM   5714 2HG  LYS A 380     -44.122  -4.369 -20.105  1.00  0.150          H  
ATOM   5715 1HD  LYS A 380     -45.536  -6.361 -19.662  1.00  0.150          H  
ATOM   5716 2HD  LYS A 380     -46.972  -5.457 -20.167  1.00  0.150          H  
ATOM   5717 1HE  LYS A 380     -46.028  -5.192 -22.425  1.00  0.150          H  
ATOM   5718 2HE  LYS A 380     -44.563  -6.055 -21.925  1.00  0.150          H  
ATOM   5719 1HZ  LYS A 380     -46.089  -7.495 -23.077  1.00  0.150          H  
ATOM   5720 2HZ  LYS A 380     -45.920  -7.996 -21.514  1.00  0.150          H  
ATOM   5721 3HZ  LYS A 380     -47.283  -7.194 -21.981  1.00  0.150          H  
ATOM   5722  N   SER A 381     -44.966  -2.381 -15.631  1.00  0.090          N  
ATOM   5723  CA  SER A 381     -45.577  -2.046 -14.330  1.00  0.110          C  
ATOM   5724  C   SER A 381     -45.514  -0.564 -14.018  1.00  0.090          C  
ATOM   5725  O   SER A 381     -46.043  -0.103 -13.010  1.00  0.130          O  
ATOM   5726  CB  SER A 381     -44.937  -2.831 -13.203  1.00  0.150          C  
ATOM   5727  OG  SER A 381     -43.599  -2.485 -13.044  1.00  0.150          O  
ATOM   5728  H   SER A 381     -44.126  -2.958 -15.620  1.00  0.110          H  
ATOM   5729  HA  SER A 381     -46.628  -2.330 -14.372  1.00  0.130          H  
ATOM   5730 1HB  SER A 381     -45.476  -2.629 -12.280  1.00  0.180          H  
ATOM   5731 2HB  SER A 381     -45.017  -3.899 -13.404  1.00  0.180          H  
ATOM   5732  HG  SER A 381     -43.127  -3.059 -13.669  1.00  0.180          H  
ATOM   5733  N   VAL A 382     -44.806   0.152 -14.870  1.00  0.050          N  
ATOM   5734  CA  VAL A 382     -44.613   1.582 -14.823  1.00  0.060          C  
ATOM   5735  C   VAL A 382     -45.281   2.309 -16.002  1.00  0.060          C  
ATOM   5736  O   VAL A 382     -45.141   3.523 -16.143  1.00  0.080          O  
ATOM   5737  CB  VAL A 382     -43.108   1.884 -14.792  1.00  0.080          C  
ATOM   5738  CG1 VAL A 382     -42.471   1.354 -13.504  1.00  0.080          C  
ATOM   5739  CG2 VAL A 382     -42.445   1.180 -15.956  1.00  0.080          C  
ATOM   5740  H   VAL A 382     -44.385  -0.371 -15.622  1.00  0.060          H  
ATOM   5741  HA  VAL A 382     -45.055   1.954 -13.898  1.00  0.070          H  
ATOM   5742  HB  VAL A 382     -42.964   2.944 -14.881  1.00  0.100          H  
ATOM   5743 1HG1 VAL A 382     -41.404   1.571 -13.508  1.00  0.100          H  
ATOM   5744 2HG1 VAL A 382     -42.936   1.841 -12.644  1.00  0.100          H  
ATOM   5745 3HG1 VAL A 382     -42.621   0.276 -13.431  1.00  0.100          H  
ATOM   5746 1HG2 VAL A 382     -41.381   1.406 -15.968  1.00  0.100          H  
ATOM   5747 2HG2 VAL A 382     -42.578   0.111 -15.868  1.00  0.100          H  
ATOM   5748 3HG2 VAL A 382     -42.896   1.500 -16.858  1.00  0.100          H  
ATOM   5749  N   ARG A 383     -46.010   1.567 -16.842  1.00  0.040          N  
ATOM   5750  CA  ARG A 383     -46.728   2.136 -17.988  1.00  0.040          C  
ATOM   5751  C   ARG A 383     -48.226   2.064 -17.755  1.00  0.050          C  
ATOM   5752  O   ARG A 383     -48.989   2.937 -18.164  1.00  0.070          O  
ATOM   5753  CB  ARG A 383     -46.422   1.380 -19.270  1.00  0.060          C  
ATOM   5754  CG  ARG A 383     -45.043   1.546 -19.801  1.00  0.060          C  
ATOM   5755  CD  ARG A 383     -44.773   0.625 -20.970  1.00  0.060          C  
ATOM   5756  NE  ARG A 383     -45.603   0.931 -22.146  1.00  0.060          N  
ATOM   5757  CZ  ARG A 383     -45.331   1.867 -23.089  1.00  0.060          C  
ATOM   5758  NH1 ARG A 383     -44.252   2.622 -23.009  1.00  0.060          N  
ATOM   5759  NH2 ARG A 383     -46.168   2.023 -24.108  1.00  0.060          N  
ATOM   5760  H   ARG A 383     -46.073   0.565 -16.684  1.00  0.050          H  
ATOM   5761  HA  ARG A 383     -46.435   3.179 -18.108  1.00  0.050          H  
ATOM   5762 1HB  ARG A 383     -46.579   0.315 -19.102  1.00  0.070          H  
ATOM   5763 2HB  ARG A 383     -47.115   1.695 -20.046  1.00  0.070          H  
ATOM   5764 1HG  ARG A 383     -44.928   2.570 -20.141  1.00  0.070          H  
ATOM   5765 2HG  ARG A 383     -44.324   1.358 -19.017  1.00  0.070          H  
ATOM   5766 1HD  ARG A 383     -43.725   0.667 -21.254  1.00  0.070          H  
ATOM   5767 2HD  ARG A 383     -44.998  -0.390 -20.667  1.00  0.070          H  
ATOM   5768  HE  ARG A 383     -46.440   0.381 -22.270  1.00  0.070          H  
ATOM   5769 1HH1 ARG A 383     -43.593   2.524 -22.219  1.00  0.070          H  
ATOM   5770 2HH1 ARG A 383     -44.063   3.314 -23.715  1.00  0.070          H  
ATOM   5771 1HH2 ARG A 383     -46.996   1.447 -24.176  1.00  0.070          H  
ATOM   5772 2HH2 ARG A 383     -45.979   2.716 -24.817  1.00  0.070          H  
ATOM   5773  N   MET A 384     -48.634   1.012 -17.061  1.00  0.050          N  
ATOM   5774  CA  MET A 384     -50.032   0.706 -16.800  1.00  0.080          C  
ATOM   5775  C   MET A 384     -50.589   1.420 -15.575  1.00  0.050          C  
ATOM   5776  O   MET A 384     -51.742   1.198 -15.203  1.00  0.040          O  
ATOM   5777  CB  MET A 384     -50.146  -0.790 -16.534  1.00  0.100          C  
ATOM   5778  CG  MET A 384     -49.822  -1.692 -17.706  1.00  0.100          C  
ATOM   5779  SD  MET A 384     -50.147  -3.437 -17.343  1.00  0.100          S  
ATOM   5780  CE  MET A 384     -48.843  -3.842 -16.152  1.00  0.100          C  
ATOM   5781  H   MET A 384     -47.931   0.336 -16.764  1.00  0.060          H  
ATOM   5782  HA  MET A 384     -50.622   0.995 -17.668  1.00  0.100          H  
ATOM   5783 1HB  MET A 384     -49.466  -1.037 -15.726  1.00  0.120          H  
ATOM   5784 2HB  MET A 384     -51.155  -1.023 -16.197  1.00  0.120          H  
ATOM   5785 1HG  MET A 384     -50.426  -1.398 -18.563  1.00  0.120          H  
ATOM   5786 2HG  MET A 384     -48.774  -1.584 -17.978  1.00  0.120          H  
ATOM   5787 1HE  MET A 384     -48.929  -4.890 -15.865  1.00  0.120          H  
ATOM   5788 2HE  MET A 384     -47.881  -3.675 -16.596  1.00  0.120          H  
ATOM   5789 3HE  MET A 384     -48.942  -3.223 -15.266  1.00  0.120          H  
ATOM   5790  N   VAL A 385     -49.758   2.211 -14.900  1.00  0.050          N  
ATOM   5791  CA  VAL A 385     -50.176   2.823 -13.649  1.00  0.040          C  
ATOM   5792  C   VAL A 385     -49.915   4.317 -13.463  1.00  0.030          C  
ATOM   5793  O   VAL A 385     -49.029   4.910 -14.077  1.00  0.040          O  
ATOM   5794  CB  VAL A 385     -49.427   2.108 -12.506  1.00  0.060          C  
ATOM   5795  CG1 VAL A 385     -49.762   0.612 -12.491  1.00  0.060          C  
ATOM   5796  CG2 VAL A 385     -47.900   2.314 -12.688  1.00  0.060          C  
ATOM   5797  H   VAL A 385     -48.837   2.383 -15.277  1.00  0.060          H  
ATOM   5798  HA  VAL A 385     -51.247   2.656 -13.539  1.00  0.050          H  
ATOM   5799  HB  VAL A 385     -49.743   2.533 -11.552  1.00  0.070          H  
ATOM   5800 1HG1 VAL A 385     -49.233   0.137 -11.665  1.00  0.070          H  
ATOM   5801 2HG1 VAL A 385     -50.835   0.483 -12.361  1.00  0.070          H  
ATOM   5802 3HG1 VAL A 385     -49.450   0.146 -13.418  1.00  0.070          H  
ATOM   5803 1HG2 VAL A 385     -47.370   1.818 -11.876  1.00  0.070          H  
ATOM   5804 2HG2 VAL A 385     -47.585   1.886 -13.634  1.00  0.070          H  
ATOM   5805 3HG2 VAL A 385     -47.650   3.373 -12.672  1.00  0.070          H  
ATOM   5806  N   ALA A 386     -50.649   4.890 -12.509  1.00  0.030          N  
ATOM   5807  CA  ALA A 386     -50.391   6.231 -12.004  1.00  0.030          C  
ATOM   5808  C   ALA A 386     -49.268   6.067 -11.003  1.00  0.030          C  
ATOM   5809  O   ALA A 386     -49.130   4.982 -10.440  1.00  0.020          O  
ATOM   5810  CB  ALA A 386     -51.622   6.841 -11.361  1.00  0.040          C  
ATOM   5811  H   ALA A 386     -51.390   4.348 -12.088  1.00  0.040          H  
ATOM   5812  HA  ALA A 386     -50.045   6.864 -12.820  1.00  0.040          H  
ATOM   5813 1HB  ALA A 386     -51.376   7.830 -10.974  1.00  0.050          H  
ATOM   5814 2HB  ALA A 386     -52.416   6.928 -12.102  1.00  0.050          H  
ATOM   5815 3HB  ALA A 386     -51.956   6.206 -10.543  1.00  0.050          H  
ATOM   5816  N   VAL A 387     -48.503   7.108 -10.716  1.00  0.030          N  
ATOM   5817  CA  VAL A 387     -47.438   6.913  -9.748  1.00  0.030          C  
ATOM   5818  C   VAL A 387     -47.778   7.506  -8.357  1.00  0.040          C  
ATOM   5819  O   VAL A 387     -48.012   8.709  -8.252  1.00  0.040          O  
ATOM   5820  CB  VAL A 387     -46.150   7.514 -10.314  1.00  0.040          C  
ATOM   5821  CG1 VAL A 387     -45.022   7.356  -9.345  1.00  0.040          C  
ATOM   5822  CG2 VAL A 387     -45.824   6.818 -11.622  1.00  0.040          C  
ATOM   5823  H   VAL A 387     -48.645   7.999 -11.174  1.00  0.040          H  
ATOM   5824  HA  VAL A 387     -47.255   5.851  -9.695  1.00  0.040          H  
ATOM   5825  HB  VAL A 387     -46.289   8.580 -10.493  1.00  0.050          H  
ATOM   5826 1HG1 VAL A 387     -44.126   7.787  -9.785  1.00  0.050          H  
ATOM   5827 2HG1 VAL A 387     -45.262   7.868  -8.441  1.00  0.050          H  
ATOM   5828 3HG1 VAL A 387     -44.853   6.301  -9.142  1.00  0.050          H  
ATOM   5829 1HG2 VAL A 387     -44.914   7.253 -12.032  1.00  0.050          H  
ATOM   5830 2HG2 VAL A 387     -45.677   5.753 -11.444  1.00  0.050          H  
ATOM   5831 3HG2 VAL A 387     -46.637   6.949 -12.335  1.00  0.050          H  
ATOM   5832  N   PRO A 388     -47.818   6.672  -7.278  1.00  0.040          N  
ATOM   5833  CA  PRO A 388     -48.149   7.002  -5.889  1.00  0.060          C  
ATOM   5834  C   PRO A 388     -46.970   7.438  -5.014  1.00  0.060          C  
ATOM   5835  O   PRO A 388     -47.115   7.531  -3.798  1.00  0.090          O  
ATOM   5836  CB  PRO A 388     -48.692   5.670  -5.372  1.00  0.090          C  
ATOM   5837  CG  PRO A 388     -47.842   4.637  -6.075  1.00  0.090          C  
ATOM   5838  CD  PRO A 388     -47.586   5.206  -7.463  1.00  0.090          C  
ATOM   5839  HA  PRO A 388     -48.936   7.769  -5.883  1.00  0.070          H  
ATOM   5840 1HB  PRO A 388     -48.604   5.622  -4.271  1.00  0.110          H  
ATOM   5841 2HB  PRO A 388     -49.764   5.580  -5.609  1.00  0.110          H  
ATOM   5842 1HG  PRO A 388     -46.911   4.464  -5.505  1.00  0.110          H  
ATOM   5843 2HG  PRO A 388     -48.374   3.675  -6.105  1.00  0.110          H  
ATOM   5844 1HD  PRO A 388     -46.547   4.994  -7.759  1.00  0.110          H  
ATOM   5845 2HD  PRO A 388     -48.328   4.766  -8.147  1.00  0.110          H  
ATOM   5846  N   ARG A 389     -45.812   7.661  -5.622  1.00  0.050          N  
ATOM   5847  CA  ARG A 389     -44.527   7.917  -4.958  1.00  0.040          C  
ATOM   5848  C   ARG A 389     -44.508   8.954  -3.817  1.00  0.020          C  
ATOM   5849  O   ARG A 389     -43.541   9.014  -3.073  1.00  0.020          O  
ATOM   5850  CB  ARG A 389     -43.534   8.377  -5.998  1.00  0.060          C  
ATOM   5851  CG  ARG A 389     -43.852   9.737  -6.513  1.00  0.060          C  
ATOM   5852  CD  ARG A 389     -43.094  10.114  -7.687  1.00  0.060          C  
ATOM   5853  NE  ARG A 389     -43.336  11.498  -8.039  1.00  0.060          N  
ATOM   5854  CZ  ARG A 389     -44.401  11.996  -8.732  1.00  0.060          C  
ATOM   5855  NH1 ARG A 389     -45.367  11.208  -9.142  1.00  0.060          N  
ATOM   5856  NH2 ARG A 389     -44.462  13.292  -9.004  1.00  0.060          N  
ATOM   5857  H   ARG A 389     -45.789   7.600  -6.624  1.00  0.060          H  
ATOM   5858  HA  ARG A 389     -44.183   6.966  -4.546  1.00  0.050          H  
ATOM   5859 1HB  ARG A 389     -42.543   8.420  -5.556  1.00  0.070          H  
ATOM   5860 2HB  ARG A 389     -43.496   7.675  -6.825  1.00  0.070          H  
ATOM   5861 1HG  ARG A 389     -44.914   9.823  -6.727  1.00  0.070          H  
ATOM   5862 2HG  ARG A 389     -43.586  10.426  -5.742  1.00  0.070          H  
ATOM   5863 1HD  ARG A 389     -42.045  10.000  -7.471  1.00  0.070          H  
ATOM   5864 2HD  ARG A 389     -43.339   9.504  -8.533  1.00  0.070          H  
ATOM   5865  HE  ARG A 389     -42.596  12.155  -7.762  1.00  0.070          H  
ATOM   5866 1HH1 ARG A 389     -45.316  10.220  -8.964  1.00  0.070          H  
ATOM   5867 2HH1 ARG A 389     -46.147  11.584  -9.660  1.00  0.070          H  
ATOM   5868 1HH2 ARG A 389     -43.719  13.918  -8.724  1.00  0.070          H  
ATOM   5869 2HH2 ARG A 389     -45.246  13.658  -9.521  1.00  0.070          H  
ATOM   5870  N   GLY A 390     -45.514   9.825  -3.710  1.00  0.030          N  
ATOM   5871  CA  GLY A 390     -45.528  10.834  -2.649  1.00  0.050          C  
ATOM   5872  C   GLY A 390     -46.258  10.340  -1.396  1.00  0.050          C  
ATOM   5873  O   GLY A 390     -46.434  11.083  -0.430  1.00  0.100          O  
ATOM   5874  H   GLY A 390     -46.286   9.778  -4.362  1.00  0.040          H  
ATOM   5875 1HA  GLY A 390     -44.508  11.095  -2.381  1.00  0.060          H  
ATOM   5876 2HA  GLY A 390     -46.004  11.740  -3.018  1.00  0.060          H  
ATOM   5877  N   CYS A 391     -46.700   9.098  -1.428  1.00  0.060          N  
ATOM   5878  CA  CYS A 391     -47.459   8.485  -0.358  1.00  0.050          C  
ATOM   5879  C   CYS A 391     -46.582   7.871   0.741  1.00  0.160          C  
ATOM   5880  O   CYS A 391     -45.489   7.381   0.482  1.00  0.280          O  
ATOM   5881  CB  CYS A 391     -48.373   7.422  -0.945  1.00  0.050          C  
ATOM   5882  SG  CYS A 391     -49.433   6.679   0.223  1.00  0.050          S  
ATOM   5883  H   CYS A 391     -46.533   8.543  -2.271  1.00  0.050          H  
ATOM   5884  HA  CYS A 391     -48.083   9.255   0.094  1.00  0.060          H  
ATOM   5885 1HB  CYS A 391     -48.982   7.856  -1.735  1.00  0.060          H  
ATOM   5886 2HB  CYS A 391     -47.765   6.635  -1.399  1.00  0.060          H  
ATOM   5887  HG  CYS A 391     -48.446   6.069   0.930  1.00  0.060          H  
ATOM   5888  N   ALA A 392     -47.070   7.921   1.979  1.00  0.130          N  
ATOM   5889  CA  ALA A 392     -46.434   7.243   3.108  1.00  0.150          C  
ATOM   5890  C   ALA A 392     -46.514   5.749   2.863  1.00  0.140          C  
ATOM   5891  O   ALA A 392     -47.392   5.296   2.118  1.00  0.150          O  
ATOM   5892  CB  ALA A 392     -47.099   7.594   4.421  1.00  0.200          C  
ATOM   5893  H   ALA A 392     -47.948   8.400   2.126  1.00  0.160          H  
ATOM   5894  HA  ALA A 392     -45.383   7.526   3.145  1.00  0.180          H  
ATOM   5895 1HB  ALA A 392     -46.586   7.059   5.215  1.00  0.240          H  
ATOM   5896 2HB  ALA A 392     -47.024   8.667   4.600  1.00  0.240          H  
ATOM   5897 3HB  ALA A 392     -48.142   7.304   4.401  1.00  0.240          H  
ATOM   5898  N   LEU A 393     -45.613   4.986   3.467  1.00  0.160          N  
ATOM   5899  CA  LEU A 393     -45.599   3.546   3.264  1.00  0.220          C  
ATOM   5900  C   LEU A 393     -46.903   2.918   3.757  1.00  0.180          C  
ATOM   5901  O   LEU A 393     -47.513   2.109   3.052  1.00  0.210          O  
ATOM   5902  CB  LEU A 393     -44.418   2.996   4.063  1.00  0.280          C  
ATOM   5903  CG  LEU A 393     -43.003   3.467   3.588  1.00  0.280          C  
ATOM   5904  CD1 LEU A 393     -41.986   3.059   4.644  1.00  0.280          C  
ATOM   5905  CD2 LEU A 393     -42.643   2.878   2.207  1.00  0.280          C  
ATOM   5906  H   LEU A 393     -44.920   5.411   4.075  1.00  0.190          H  
ATOM   5907  HA  LEU A 393     -45.492   3.340   2.203  1.00  0.260          H  
ATOM   5908 1HB  LEU A 393     -44.538   3.293   5.100  1.00  0.340          H  
ATOM   5909 2HB  LEU A 393     -44.446   1.908   4.014  1.00  0.340          H  
ATOM   5910  HG  LEU A 393     -42.991   4.556   3.514  1.00  0.340          H  
ATOM   5911 1HD1 LEU A 393     -41.008   3.411   4.348  1.00  0.340          H  
ATOM   5912 2HD1 LEU A 393     -42.254   3.514   5.595  1.00  0.340          H  
ATOM   5913 3HD1 LEU A 393     -41.974   1.977   4.748  1.00  0.340          H  
ATOM   5914 1HD2 LEU A 393     -41.660   3.236   1.915  1.00  0.340          H  
ATOM   5915 2HD2 LEU A 393     -42.634   1.790   2.258  1.00  0.340          H  
ATOM   5916 3HD2 LEU A 393     -43.363   3.198   1.451  1.00  0.340          H  
ATOM   5917  N   ALA A 394     -47.359   3.344   4.943  1.00  0.160          N  
ATOM   5918  CA  ALA A 394     -48.610   2.855   5.514  1.00  0.160          C  
ATOM   5919  C   ALA A 394     -49.772   3.219   4.608  1.00  0.170          C  
ATOM   5920  O   ALA A 394     -50.715   2.448   4.429  1.00  0.190          O  
ATOM   5921  CB  ALA A 394     -48.813   3.441   6.891  1.00  0.220          C  
ATOM   5922  H   ALA A 394     -46.790   3.997   5.487  1.00  0.190          H  
ATOM   5923  HA  ALA A 394     -48.557   1.769   5.586  1.00  0.190          H  
ATOM   5924 1HB  ALA A 394     -49.740   3.060   7.312  1.00  0.270          H  
ATOM   5925 2HB  ALA A 394     -47.979   3.164   7.534  1.00  0.270          H  
ATOM   5926 3HB  ALA A 394     -48.864   4.525   6.819  1.00  0.270          H  
ATOM   5927  N   GLY A 395     -49.692   4.404   4.032  1.00  0.170          N  
ATOM   5928  CA  GLY A 395     -50.706   4.876   3.129  1.00  0.210          C  
ATOM   5929  C   GLY A 395     -50.781   3.930   1.948  1.00  0.210          C  
ATOM   5930  O   GLY A 395     -51.845   3.416   1.623  1.00  0.220          O  
ATOM   5931  H   GLY A 395     -48.897   4.988   4.249  1.00  0.200          H  
ATOM   5932 1HA  GLY A 395     -51.668   4.916   3.639  1.00  0.250          H  
ATOM   5933 2HA  GLY A 395     -50.464   5.883   2.801  1.00  0.250          H  
ATOM   5934  N   ALA A 396     -49.636   3.640   1.328  1.00  0.210          N  
ATOM   5935  CA  ALA A 396     -49.618   2.779   0.156  1.00  0.200          C  
ATOM   5936  C   ALA A 396     -50.227   1.415   0.474  1.00  0.180          C  
ATOM   5937  O   ALA A 396     -50.971   0.867  -0.337  1.00  0.200          O  
ATOM   5938  CB  ALA A 396     -48.197   2.632  -0.351  1.00  0.280          C  
ATOM   5939  H   ALA A 396     -48.772   4.082   1.651  1.00  0.250          H  
ATOM   5940  HA  ALA A 396     -50.224   3.249  -0.619  1.00  0.240          H  
ATOM   5941 1HB  ALA A 396     -48.189   2.015  -1.243  1.00  0.340          H  
ATOM   5942 2HB  ALA A 396     -47.796   3.622  -0.587  1.00  0.340          H  
ATOM   5943 3HB  ALA A 396     -47.584   2.170   0.423  1.00  0.340          H  
ATOM   5944  N   GLN A 397     -49.967   0.900   1.680  1.00  0.170          N  
ATOM   5945  CA  GLN A 397     -50.513  -0.382   2.123  1.00  0.160          C  
ATOM   5946  C   GLN A 397     -52.045  -0.342   2.185  1.00  0.110          C  
ATOM   5947  O   GLN A 397     -52.715  -1.343   1.920  1.00  0.110          O  
ATOM   5948  CB  GLN A 397     -49.950  -0.753   3.498  1.00  0.230          C  
ATOM   5949  CG  GLN A 397     -48.471  -1.107   3.496  1.00  0.230          C  
ATOM   5950  CD  GLN A 397     -47.918  -1.285   4.898  1.00  0.230          C  
ATOM   5951  OE1 GLN A 397     -48.556  -0.888   5.878  1.00  0.230          O  
ATOM   5952  NE2 GLN A 397     -46.735  -1.877   5.001  1.00  0.230          N  
ATOM   5953  H   GLN A 397     -49.307   1.405   2.283  1.00  0.200          H  
ATOM   5954  HA  GLN A 397     -50.224  -1.147   1.406  1.00  0.190          H  
ATOM   5955 1HB  GLN A 397     -50.098   0.073   4.180  1.00  0.270          H  
ATOM   5956 2HB  GLN A 397     -50.501  -1.603   3.895  1.00  0.270          H  
ATOM   5957 1HG  GLN A 397     -48.341  -2.044   2.960  1.00  0.270          H  
ATOM   5958 2HG  GLN A 397     -47.914  -0.321   3.002  1.00  0.270          H  
ATOM   5959 1HE2 GLN A 397     -46.323  -2.019   5.902  1.00  0.270          H  
ATOM   5960 2HE2 GLN A 397     -46.252  -2.184   4.180  1.00  0.270          H  
ATOM   5961  N   LEU A 398     -52.591   0.820   2.540  1.00  0.140          N  
ATOM   5962  CA  LEU A 398     -54.025   1.048   2.668  1.00  0.120          C  
ATOM   5963  C   LEU A 398     -54.725   1.600   1.406  1.00  0.150          C  
ATOM   5964  O   LEU A 398     -55.909   1.943   1.480  1.00  0.290          O  
ATOM   5965  CB  LEU A 398     -54.252   2.015   3.837  1.00  0.180          C  
ATOM   5966  CG  LEU A 398     -53.794   1.521   5.252  1.00  0.180          C  
ATOM   5967  CD1 LEU A 398     -53.944   2.665   6.241  1.00  0.180          C  
ATOM   5968  CD2 LEU A 398     -54.632   0.316   5.704  1.00  0.180          C  
ATOM   5969  H   LEU A 398     -51.967   1.600   2.791  1.00  0.170          H  
ATOM   5970  HA  LEU A 398     -54.490   0.095   2.887  1.00  0.140          H  
ATOM   5971 1HB  LEU A 398     -53.697   2.930   3.618  1.00  0.210          H  
ATOM   5972 2HB  LEU A 398     -55.310   2.258   3.889  1.00  0.210          H  
ATOM   5973  HG  LEU A 398     -52.744   1.234   5.218  1.00  0.210          H  
ATOM   5974 1HD1 LEU A 398     -53.614   2.340   7.226  1.00  0.210          H  
ATOM   5975 2HD1 LEU A 398     -53.329   3.505   5.911  1.00  0.210          H  
ATOM   5976 3HD1 LEU A 398     -54.987   2.973   6.290  1.00  0.210          H  
ATOM   5977 1HD2 LEU A 398     -54.298   0.000   6.692  1.00  0.210          H  
ATOM   5978 2HD2 LEU A 398     -55.684   0.599   5.751  1.00  0.210          H  
ATOM   5979 3HD2 LEU A 398     -54.510  -0.510   5.013  1.00  0.210          H  
ATOM   5980  N   GLN A 399     -54.012   1.725   0.276  1.00  0.130          N  
ATOM   5981  CA  GLN A 399     -54.612   2.235  -0.964  1.00  0.130          C  
ATOM   5982  C   GLN A 399     -55.025   1.103  -1.899  1.00  0.160          C  
ATOM   5983  O   GLN A 399     -55.965   0.358  -1.615  1.00  0.190          O  
ATOM   5984  OXT GLN A 399     -54.620   1.135  -3.061  1.00  0.200          O  
ATOM   5985  CB  GLN A 399     -53.659   3.174  -1.724  1.00  0.180          C  
ATOM   5986  CG  GLN A 399     -53.387   4.520  -1.077  1.00  0.180          C  
ATOM   5987  CD  GLN A 399     -52.348   5.313  -1.847  1.00  0.180          C  
ATOM   5988  OE1 GLN A 399     -51.462   4.731  -2.482  1.00  0.180          O  
ATOM   5989  NE2 GLN A 399     -52.458   6.637  -1.813  1.00  0.180          N  
ATOM   5990  H   GLN A 399     -53.028   1.429   0.259  1.00  0.160          H  
ATOM   5991  HA  GLN A 399     -55.506   2.798  -0.704  1.00  0.160          H  
ATOM   5992 1HB  GLN A 399     -52.695   2.671  -1.839  1.00  0.210          H  
ATOM   5993 2HB  GLN A 399     -54.049   3.361  -2.721  1.00  0.210          H  
ATOM   5994 1HG  GLN A 399     -54.313   5.087  -1.075  1.00  0.210          H  
ATOM   5995 2HG  GLN A 399     -53.055   4.382  -0.083  1.00  0.210          H  
ATOM   5996 1HE2 GLN A 399     -51.808   7.209  -2.317  1.00  0.210          H  
ATOM   5997 2HE2 GLN A 399     -53.193   7.067  -1.289  1.00  0.210          H  
TER    5998
ENDMDL

REMARK ID 701396 MODEL 4 2VQQ.pdb
PFRMAT TS
TARGET 2VQQ.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1     -25.286 -27.202   4.999  1.00  0.080          N  
ATOM      2  CA  GLY A   1     -26.549 -27.087   5.726  1.00  0.110          C  
ATOM      3  C   GLY A   1     -27.495 -26.110   5.036  1.00  0.110          C  
ATOM      4  O   GLY A   1     -27.080 -25.051   4.565  1.00  0.100          O  
ATOM      5 1H   GLY A   1     -24.808 -28.045   5.275  1.00  0.100          H  
ATOM      6 2H   GLY A   1     -25.472 -27.229   4.007  1.00  0.100          H  
ATOM      7 3H   GLY A   1     -24.687 -26.399   5.200  1.00  0.100          H  
ATOM      8 1HA  GLY A   1     -27.019 -28.068   5.797  1.00  0.130          H  
ATOM      9 2HA  GLY A   1     -26.349 -26.748   6.743  1.00  0.130          H  
ATOM     10  N   SER A   2     -28.790 -26.420   5.020  1.00  0.130          N  
ATOM     11  CA  SER A   2     -29.779 -25.558   4.354  1.00  0.140          C  
ATOM     12  C   SER A   2     -30.106 -24.344   5.220  1.00  0.150          C  
ATOM     13  O   SER A   2     -31.194 -24.231   5.788  1.00  0.200          O  
ATOM     14  CB  SER A   2     -31.054 -26.338   4.083  1.00  0.190          C  
ATOM     15  OG  SER A   2     -30.822 -27.419   3.215  1.00  0.190          O  
ATOM     16  H   SER A   2     -29.112 -27.283   5.434  1.00  0.160          H  
ATOM     17  HA  SER A   2     -29.361 -25.209   3.405  1.00  0.170          H  
ATOM     18 1HB  SER A   2     -31.462 -26.706   5.024  1.00  0.230          H  
ATOM     19 2HB  SER A   2     -31.796 -25.671   3.645  1.00  0.230          H  
ATOM     20  HG  SER A   2     -31.676 -27.841   3.083  1.00  0.230          H  
ATOM     21  N   ALA A   3     -29.139 -23.444   5.318  1.00  0.110          N  
ATOM     22  CA  ALA A   3     -29.207 -22.292   6.205  1.00  0.090          C  
ATOM     23  C   ALA A   3     -28.442 -21.095   5.664  1.00  0.110          C  
ATOM     24  O   ALA A   3     -27.893 -21.133   4.555  1.00  0.250          O  
ATOM     25  CB  ALA A   3     -28.650 -22.676   7.565  1.00  0.130          C  
ATOM     26  H   ALA A   3     -28.279 -23.668   4.813  1.00  0.130          H  
ATOM     27  HA  ALA A   3     -30.253 -22.005   6.307  1.00  0.110          H  
ATOM     28 1HB  ALA A   3     -28.720 -21.834   8.254  1.00  0.160          H  
ATOM     29 2HB  ALA A   3     -29.218 -23.514   7.965  1.00  0.160          H  
ATOM     30 3HB  ALA A   3     -27.603 -22.963   7.456  1.00  0.160          H  
ATOM     31  N   THR A   4     -28.541 -19.982   6.387  1.00  0.040          N  
ATOM     32  CA  THR A   4     -27.828 -18.757   6.061  1.00  0.040          C  
ATOM     33  C   THR A   4     -26.336 -18.990   6.152  1.00  0.040          C  
ATOM     34  O   THR A   4     -25.871 -19.582   7.131  1.00  0.030          O  
ATOM     35  CB  THR A   4     -28.224 -17.638   7.039  1.00  0.060          C  
ATOM     36  OG1 THR A   4     -29.629 -17.436   6.947  1.00  0.060          O  
ATOM     37  CG2 THR A   4     -27.494 -16.307   6.793  1.00  0.060          C  
ATOM     38  H   THR A   4     -29.084 -19.985   7.241  1.00  0.050          H  
ATOM     39  HA  THR A   4     -28.073 -18.464   5.047  1.00  0.050          H  
ATOM     40  HB  THR A   4     -27.980 -17.964   8.038  1.00  0.070          H  
ATOM     41  HG1 THR A   4     -29.848 -17.185   6.025  1.00  0.070          H  
ATOM     42 1HG2 THR A   4     -27.825 -15.579   7.530  1.00  0.070          H  
ATOM     43 2HG2 THR A   4     -26.416 -16.441   6.884  1.00  0.070          H  
ATOM     44 3HG2 THR A   4     -27.733 -15.951   5.802  1.00  0.070          H  
ATOM     45  N   GLY A   5     -25.597 -18.560   5.141  1.00  0.050          N  
ATOM     46  CA  GLY A   5     -24.156 -18.672   5.182  1.00  0.070          C  
ATOM     47  C   GLY A   5     -23.524 -17.298   5.351  1.00  0.050          C  
ATOM     48  O   GLY A   5     -24.048 -16.308   4.824  1.00  0.050          O  
ATOM     49  H   GLY A   5     -26.066 -18.126   4.345  1.00  0.060          H  
ATOM     50 1HA  GLY A   5     -23.859 -19.325   5.995  1.00  0.080          H  
ATOM     51 2HA  GLY A   5     -23.812 -19.126   4.265  1.00  0.080          H  
ATOM     52  N   ILE A   6     -22.385 -17.246   6.033  1.00  0.040          N  
ATOM     53  CA  ILE A   6     -21.644 -16.007   6.217  1.00  0.040          C  
ATOM     54  C   ILE A   6     -20.170 -16.122   5.800  1.00  0.040          C  
ATOM     55  O   ILE A   6     -19.483 -17.099   6.125  1.00  0.040          O  
ATOM     56  CB  ILE A   6     -21.777 -15.453   7.671  1.00  0.060          C  
ATOM     57  CG1 ILE A   6     -23.292 -15.170   7.976  1.00  0.060          C  
ATOM     58  CG2 ILE A   6     -20.950 -14.166   7.843  1.00  0.060          C  
ATOM     59  CD1 ILE A   6     -23.618 -14.717   9.376  1.00  0.060          C  
ATOM     60  H   ILE A   6     -22.047 -18.102   6.475  1.00  0.050          H  
ATOM     61  HA  ILE A   6     -22.098 -15.276   5.569  1.00  0.050          H  
ATOM     62  HB  ILE A   6     -21.424 -16.208   8.374  1.00  0.070          H  
ATOM     63 1HG1 ILE A   6     -23.649 -14.430   7.275  1.00  0.070          H  
ATOM     64 2HG1 ILE A   6     -23.843 -16.085   7.813  1.00  0.070          H  
ATOM     65 1HG2 ILE A   6     -21.034 -13.792   8.851  1.00  0.070          H  
ATOM     66 2HG2 ILE A   6     -19.906 -14.360   7.636  1.00  0.070          H  
ATOM     67 3HG2 ILE A   6     -21.313 -13.412   7.153  1.00  0.070          H  
ATOM     68 1HD1 ILE A   6     -24.690 -14.574   9.456  1.00  0.070          H  
ATOM     69 2HD1 ILE A   6     -23.294 -15.462  10.098  1.00  0.070          H  
ATOM     70 3HD1 ILE A   6     -23.137 -13.787   9.575  1.00  0.070          H  
ATOM     71  N   ALA A   7     -19.707 -15.133   5.030  1.00  0.040          N  
ATOM     72  CA  ALA A   7     -18.304 -15.098   4.590  1.00  0.040          C  
ATOM     73  C   ALA A   7     -17.523 -14.081   5.443  1.00  0.040          C  
ATOM     74  O   ALA A   7     -18.061 -13.027   5.786  1.00  0.040          O  
ATOM     75  CB  ALA A   7     -18.209 -14.761   3.104  1.00  0.060          C  
ATOM     76  H   ALA A   7     -20.360 -14.365   4.828  1.00  0.050          H  
ATOM     77  HA  ALA A   7     -17.864 -16.085   4.749  1.00  0.050          H  
ATOM     78 1HB  ALA A   7     -17.164 -14.768   2.809  1.00  0.070          H  
ATOM     79 2HB  ALA A   7     -18.750 -15.508   2.528  1.00  0.070          H  
ATOM     80 3HB  ALA A   7     -18.629 -13.786   2.911  1.00  0.070          H  
ATOM     81  N   TYR A   8     -16.249 -14.381   5.751  1.00  0.030          N  
ATOM     82  CA  TYR A   8     -15.357 -13.491   6.523  1.00  0.030          C  
ATOM     83  C   TYR A   8     -13.946 -14.059   6.588  1.00  0.030          C  
ATOM     84  O   TYR A   8     -13.782 -15.279   6.716  1.00  0.030          O  
ATOM     85  CB  TYR A   8     -15.845 -13.340   7.956  1.00  0.040          C  
ATOM     86  CG  TYR A   8     -14.941 -12.513   8.891  1.00  0.040          C  
ATOM     87  CD1 TYR A   8     -15.028 -11.138   8.956  1.00  0.040          C  
ATOM     88  CD2 TYR A   8     -14.024 -13.172   9.694  1.00  0.040          C  
ATOM     89  CE1 TYR A   8     -14.205 -10.443   9.825  1.00  0.040          C  
ATOM     90  CE2 TYR A   8     -13.208 -12.476  10.544  1.00  0.040          C  
ATOM     91  CZ  TYR A   8     -13.296 -11.114  10.615  1.00  0.040          C  
ATOM     92  OH  TYR A   8     -12.482 -10.417  11.484  1.00  0.040          O  
ATOM     93  H   TYR A   8     -15.859 -15.261   5.425  1.00  0.040          H  
ATOM     94  HA  TYR A   8     -15.320 -12.513   6.036  1.00  0.040          H  
ATOM     95 1HB  TYR A   8     -16.830 -12.890   7.962  1.00  0.050          H  
ATOM     96 2HB  TYR A   8     -15.933 -14.331   8.377  1.00  0.050          H  
ATOM     97  HD1 TYR A   8     -15.740 -10.607   8.336  1.00  0.050          H  
ATOM     98  HD2 TYR A   8     -13.958 -14.245   9.650  1.00  0.050          H  
ATOM     99  HE1 TYR A   8     -14.275  -9.376   9.890  1.00  0.050          H  
ATOM    100  HE2 TYR A   8     -12.496 -13.009  11.171  1.00  0.050          H  
ATOM    101  HH  TYR A   8     -11.928 -11.036  11.966  1.00  0.050          H  
ATOM    102  N   ASP A   9     -12.934 -13.195   6.569  1.00  0.030          N  
ATOM    103  CA  ASP A   9     -11.563 -13.649   6.737  1.00  0.030          C  
ATOM    104  C   ASP A   9     -10.663 -12.493   7.232  1.00  0.020          C  
ATOM    105  O   ASP A   9     -10.709 -11.408   6.643  1.00  0.020          O  
ATOM    106  CB  ASP A   9     -11.012 -14.217   5.422  1.00  0.040          C  
ATOM    107  CG  ASP A   9      -9.708 -15.011   5.612  1.00  0.040          C  
ATOM    108  OD1 ASP A   9      -8.711 -14.424   5.979  1.00  0.040          O  
ATOM    109  OD2 ASP A   9      -9.724 -16.197   5.387  1.00  0.040          O  
ATOM    110  H   ASP A   9     -13.120 -12.211   6.419  1.00  0.040          H  
ATOM    111  HA  ASP A   9     -11.585 -14.468   7.440  1.00  0.040          H  
ATOM    112 1HB  ASP A   9     -11.755 -14.876   4.969  1.00  0.050          H  
ATOM    113 2HB  ASP A   9     -10.826 -13.402   4.721  1.00  0.050          H  
ATOM    114  N   PRO A  10      -9.808 -12.697   8.271  1.00  0.030          N  
ATOM    115  CA  PRO A  10      -8.856 -11.731   8.823  1.00  0.020          C  
ATOM    116  C   PRO A  10      -7.894 -11.166   7.767  1.00  0.020          C  
ATOM    117  O   PRO A  10      -7.299 -10.106   7.954  1.00  0.020          O  
ATOM    118  CB  PRO A  10      -8.094 -12.558   9.865  1.00  0.030          C  
ATOM    119  CG  PRO A  10      -9.059 -13.632  10.283  1.00  0.030          C  
ATOM    120  CD  PRO A  10      -9.845 -13.973   9.035  1.00  0.030          C  
ATOM    121  HA  PRO A  10      -9.426 -10.931   9.308  1.00  0.020          H  
ATOM    122 1HB  PRO A  10      -7.170 -12.962   9.420  1.00  0.040          H  
ATOM    123 2HB  PRO A  10      -7.787 -11.914  10.702  1.00  0.040          H  
ATOM    124 1HG  PRO A  10      -8.506 -14.500  10.680  1.00  0.040          H  
ATOM    125 2HG  PRO A  10      -9.698 -13.266  11.099  1.00  0.040          H  
ATOM    126 1HD  PRO A  10      -9.369 -14.794   8.472  1.00  0.040          H  
ATOM    127 2HD  PRO A  10     -10.858 -14.213   9.375  1.00  0.040          H  
ATOM    128  N   LEU A  11      -7.708 -11.886   6.664  1.00  0.020          N  
ATOM    129  CA  LEU A  11      -6.861 -11.464   5.556  1.00  0.020          C  
ATOM    130  C   LEU A  11      -7.266 -10.071   5.043  1.00  0.020          C  
ATOM    131  O   LEU A  11      -6.481  -9.378   4.387  1.00  0.020          O  
ATOM    132  CB  LEU A  11      -6.891 -12.506   4.432  1.00  0.030          C  
ATOM    133  CG  LEU A  11      -5.925 -12.293   3.216  1.00  0.030          C  
ATOM    134  CD1 LEU A  11      -4.453 -12.261   3.673  1.00  0.030          C  
ATOM    135  CD2 LEU A  11      -6.123 -13.432   2.259  1.00  0.030          C  
ATOM    136  H   LEU A  11      -8.184 -12.790   6.540  1.00  0.020          H  
ATOM    137  HA  LEU A  11      -5.846 -11.401   5.935  1.00  0.020          H  
ATOM    138 1HB  LEU A  11      -6.659 -13.476   4.870  1.00  0.030          H  
ATOM    139 2HB  LEU A  11      -7.909 -12.559   4.049  1.00  0.030          H  
ATOM    140  HG  LEU A  11      -6.154 -11.349   2.719  1.00  0.030          H  
ATOM    141 1HD1 LEU A  11      -3.809 -12.128   2.808  1.00  0.030          H  
ATOM    142 2HD1 LEU A  11      -4.287 -11.433   4.358  1.00  0.030          H  
ATOM    143 3HD1 LEU A  11      -4.203 -13.197   4.170  1.00  0.030          H  
ATOM    144 1HD2 LEU A  11      -5.477 -13.302   1.411  1.00  0.030          H  
ATOM    145 2HD2 LEU A  11      -5.893 -14.375   2.755  1.00  0.030          H  
ATOM    146 3HD2 LEU A  11      -7.131 -13.440   1.940  1.00  0.030          H  
ATOM    147  N   MET A  12      -8.550  -9.727   5.198  1.00  0.030          N  
ATOM    148  CA  MET A  12      -9.118  -8.476   4.723  1.00  0.030          C  
ATOM    149  C   MET A  12      -8.951  -7.294   5.688  1.00  0.030          C  
ATOM    150  O   MET A  12      -9.460  -6.205   5.408  1.00  0.030          O  
ATOM    151  CB  MET A  12     -10.596  -8.692   4.460  1.00  0.040          C  
ATOM    152  CG  MET A  12     -10.895  -9.613   3.305  1.00  0.040          C  
ATOM    153  SD  MET A  12     -12.650  -9.737   2.961  1.00  0.040          S  
ATOM    154  CE  MET A  12     -13.168 -10.828   4.300  1.00  0.040          C  
ATOM    155  H   MET A  12      -9.163 -10.352   5.735  1.00  0.040          H  
ATOM    156  HA  MET A  12      -8.619  -8.220   3.794  1.00  0.040          H  
ATOM    157 1HB  MET A  12     -11.046  -9.100   5.353  1.00  0.050          H  
ATOM    158 2HB  MET A  12     -11.073  -7.732   4.253  1.00  0.050          H  
ATOM    159 1HG  MET A  12     -10.397  -9.234   2.412  1.00  0.050          H  
ATOM    160 2HG  MET A  12     -10.510 -10.606   3.526  1.00  0.050          H  
ATOM    161 1HE  MET A  12     -14.231 -11.018   4.247  1.00  0.050          H  
ATOM    162 2HE  MET A  12     -12.630 -11.768   4.212  1.00  0.050          H  
ATOM    163 3HE  MET A  12     -12.947 -10.368   5.259  1.00  0.050          H  
ATOM    164  N   LEU A  13      -8.285  -7.503   6.823  1.00  0.030          N  
ATOM    165  CA  LEU A  13      -8.096  -6.454   7.819  1.00  0.040          C  
ATOM    166  C   LEU A  13      -6.932  -5.530   7.517  1.00  0.030          C  
ATOM    167  O   LEU A  13      -5.918  -5.915   6.945  1.00  0.020          O  
ATOM    168  CB  LEU A  13      -7.872  -7.101   9.179  1.00  0.050          C  
ATOM    169  CG  LEU A  13      -9.022  -7.952   9.677  1.00  0.050          C  
ATOM    170  CD1 LEU A  13      -8.605  -8.656  10.933  1.00  0.050          C  
ATOM    171  CD2 LEU A  13     -10.215  -7.116   9.937  1.00  0.050          C  
ATOM    172  H   LEU A  13      -7.890  -8.429   7.015  1.00  0.040          H  
ATOM    173  HA  LEU A  13      -8.984  -5.834   7.833  1.00  0.050          H  
ATOM    174 1HB  LEU A  13      -6.990  -7.745   9.108  1.00  0.060          H  
ATOM    175 2HB  LEU A  13      -7.671  -6.325   9.914  1.00  0.060          H  
ATOM    176  HG  LEU A  13      -9.274  -8.687   8.927  1.00  0.060          H  
ATOM    177 1HD1 LEU A  13      -9.422  -9.281  11.292  1.00  0.060          H  
ATOM    178 2HD1 LEU A  13      -7.741  -9.278  10.708  1.00  0.060          H  
ATOM    179 3HD1 LEU A  13      -8.341  -7.927  11.696  1.00  0.060          H  
ATOM    180 1HD2 LEU A  13     -10.996  -7.784  10.279  1.00  0.060          H  
ATOM    181 2HD2 LEU A  13      -9.980  -6.374  10.697  1.00  0.060          H  
ATOM    182 3HD2 LEU A  13     -10.545  -6.618   9.050  1.00  0.060          H  
ATOM    183  N   LYS A  14      -7.050  -4.280   7.939  1.00  0.050          N  
ATOM    184  CA  LYS A  14      -5.947  -3.346   7.749  1.00  0.080          C  
ATOM    185  C   LYS A  14      -4.725  -3.731   8.578  1.00  0.070          C  
ATOM    186  O   LYS A  14      -3.579  -3.721   8.122  1.00  0.090          O  
ATOM    187  CB  LYS A  14      -6.380  -1.931   8.136  1.00  0.100          C  
ATOM    188  CG  LYS A  14      -5.339  -0.842   7.836  1.00  0.100          C  
ATOM    189  CD  LYS A  14      -5.753   0.534   8.388  1.00  0.100          C  
ATOM    190  CE  LYS A  14      -6.899   1.169   7.602  1.00  0.100          C  
ATOM    191  NZ  LYS A  14      -7.187   2.557   8.070  1.00  0.100          N  
ATOM    192  H   LYS A  14      -7.904  -3.978   8.388  1.00  0.060          H  
ATOM    193  HA  LYS A  14      -5.659  -3.361   6.697  1.00  0.100          H  
ATOM    194 1HB  LYS A  14      -7.294  -1.689   7.602  1.00  0.120          H  
ATOM    195 2HB  LYS A  14      -6.601  -1.895   9.203  1.00  0.120          H  
ATOM    196 1HG  LYS A  14      -4.376  -1.113   8.264  1.00  0.120          H  
ATOM    197 2HG  LYS A  14      -5.214  -0.765   6.756  1.00  0.120          H  
ATOM    198 1HD  LYS A  14      -6.047   0.431   9.433  1.00  0.120          H  
ATOM    199 2HD  LYS A  14      -4.896   1.200   8.336  1.00  0.120          H  
ATOM    200 1HE  LYS A  14      -6.632   1.200   6.545  1.00  0.120          H  
ATOM    201 2HE  LYS A  14      -7.800   0.572   7.723  1.00  0.120          H  
ATOM    202 1HZ  LYS A  14      -7.945   2.945   7.528  1.00  0.120          H  
ATOM    203 2HZ  LYS A  14      -7.447   2.539   9.046  1.00  0.120          H  
ATOM    204 3HZ  LYS A  14      -6.362   3.130   7.950  1.00  0.120          H  
ATOM    205  N   HIS A  15      -4.968  -4.063   9.826  1.00  0.050          N  
ATOM    206  CA  HIS A  15      -3.885  -4.319  10.750  1.00  0.030          C  
ATOM    207  C   HIS A  15      -3.318  -5.727  10.796  1.00  0.030          C  
ATOM    208  O   HIS A  15      -3.551  -6.488  11.746  1.00  0.030          O  
ATOM    209  CB  HIS A  15      -4.305  -3.917  12.132  1.00  0.050          C  
ATOM    210  CG  HIS A  15      -4.493  -2.432  12.339  1.00  0.050          C  
ATOM    211  ND1 HIS A  15      -5.023  -1.928  13.494  1.00  0.050          N  
ATOM    212  CD2 HIS A  15      -4.197  -1.354  11.562  1.00  0.050          C  
ATOM    213  CE1 HIS A  15      -5.061  -0.609  13.430  1.00  0.050          C  
ATOM    214  NE2 HIS A  15      -4.564  -0.234  12.271  1.00  0.050          N  
ATOM    215  H   HIS A  15      -5.921  -4.087  10.149  1.00  0.060          H  
ATOM    216  HA  HIS A  15      -3.055  -3.680  10.466  1.00  0.040          H  
ATOM    217 1HB  HIS A  15      -5.240  -4.413  12.369  1.00  0.060          H  
ATOM    218 2HB  HIS A  15      -3.566  -4.271  12.813  1.00  0.060          H  
ATOM    219  HD2 HIS A  15      -3.748  -1.367  10.572  1.00  0.060          H  
ATOM    220  HE1 HIS A  15      -5.435   0.054  14.211  1.00  0.060          H  
ATOM    221  HE2 HIS A  15      -4.466   0.723  11.965  1.00  0.060          H  
ATOM    222  N   GLN A  16      -2.538  -6.064   9.775  1.00  0.010          N  
ATOM    223  CA  GLN A  16      -1.926  -7.398   9.681  1.00  0.010          C  
ATOM    224  C   GLN A  16      -0.421  -7.416  10.001  1.00  0.030          C  
ATOM    225  O   GLN A  16       0.218  -6.377  10.146  1.00  0.040          O  
ATOM    226  CB  GLN A  16      -2.206  -8.015   8.315  1.00  0.010          C  
ATOM    227  CG  GLN A  16      -3.678  -8.287   8.107  1.00  0.010          C  
ATOM    228  CD  GLN A  16      -3.997  -8.926   6.787  1.00  0.010          C  
ATOM    229  OE1 GLN A  16      -3.523 -10.027   6.465  1.00  0.010          O  
ATOM    230  NE2 GLN A  16      -4.798  -8.233   6.026  1.00  0.010          N  
ATOM    231  H   GLN A  16      -2.446  -5.354   9.038  1.00  0.010          H  
ATOM    232  HA  GLN A  16      -2.412  -8.038  10.418  1.00  0.010          H  
ATOM    233 1HB  GLN A  16      -1.871  -7.337   7.530  1.00  0.020          H  
ATOM    234 2HB  GLN A  16      -1.661  -8.952   8.201  1.00  0.020          H  
ATOM    235 1HG  GLN A  16      -4.036  -8.944   8.899  1.00  0.020          H  
ATOM    236 2HG  GLN A  16      -4.210  -7.339   8.156  1.00  0.020          H  
ATOM    237 1HE2 GLN A  16      -5.113  -8.579   5.134  1.00  0.020          H  
ATOM    238 2HE2 GLN A  16      -5.156  -7.342   6.346  1.00  0.020          H  
ATOM    239  N   CYS A  17       0.142  -8.617  10.052  1.00  0.060          N  
ATOM    240  CA  CYS A  17       1.540  -8.891  10.380  1.00  0.020          C  
ATOM    241  C   CYS A  17       1.940 -10.170   9.676  1.00  0.140          C  
ATOM    242  O   CYS A  17       1.144 -10.755   8.943  1.00  0.290          O  
ATOM    243  CB  CYS A  17       1.714  -9.059  11.909  1.00  0.040          C  
ATOM    244  SG  CYS A  17       3.476  -9.074  12.585  1.00  0.040          S  
ATOM    245  H   CYS A  17      -0.463  -9.410   9.886  1.00  0.070          H  
ATOM    246  HA  CYS A  17       2.166  -8.079  10.020  1.00  0.020          H  
ATOM    247 1HB  CYS A  17       1.181  -8.250  12.413  1.00  0.050          H  
ATOM    248 2HB  CYS A  17       1.232  -9.982  12.217  1.00  0.050          H  
ATOM    249  N   VAL A  18       3.148 -10.633   9.915  1.00  0.130          N  
ATOM    250  CA  VAL A  18       3.598 -11.888   9.329  1.00  0.240          C  
ATOM    251  C   VAL A  18       3.452 -12.937  10.428  1.00  0.210          C  
ATOM    252  O   VAL A  18       3.895 -14.078  10.319  1.00  0.430          O  
ATOM    253  CB  VAL A  18       5.057 -11.762   8.842  1.00  0.290          C  
ATOM    254  CG1 VAL A  18       5.138 -10.652   7.807  1.00  0.290          C  
ATOM    255  CG2 VAL A  18       6.000 -11.470  10.012  1.00  0.290          C  
ATOM    256  H   VAL A  18       3.769 -10.112  10.528  1.00  0.160          H  
ATOM    257  HA  VAL A  18       2.959 -12.155   8.488  1.00  0.290          H  
ATOM    258  HB  VAL A  18       5.353 -12.694   8.361  1.00  0.350          H  
ATOM    259 1HG1 VAL A  18       6.162 -10.571   7.448  1.00  0.350          H  
ATOM    260 2HG1 VAL A  18       4.473 -10.884   6.974  1.00  0.350          H  
ATOM    261 3HG1 VAL A  18       4.839  -9.707   8.254  1.00  0.350          H  
ATOM    262 1HG2 VAL A  18       7.018 -11.392   9.643  1.00  0.350          H  
ATOM    263 2HG2 VAL A  18       5.727 -10.537  10.494  1.00  0.350          H  
ATOM    264 3HG2 VAL A  18       5.949 -12.280  10.742  1.00  0.350          H  
ATOM    265  N   CYS A  19       2.790 -12.483  11.480  1.00  0.260          N  
ATOM    266  CA  CYS A  19       2.502 -13.117  12.727  1.00  0.210          C  
ATOM    267  C   CYS A  19       0.987 -13.165  12.838  1.00  0.150          C  
ATOM    268  O   CYS A  19       0.362 -12.161  13.172  1.00  0.180          O  
ATOM    269  CB  CYS A  19       2.960 -12.136  13.775  1.00  0.310          C  
ATOM    270  SG  CYS A  19       4.303 -11.176  13.132  1.00  0.310          S  
ATOM    271  H   CYS A  19       2.481 -11.532  11.410  1.00  0.310          H  
ATOM    272  HA  CYS A  19       2.957 -14.106  12.788  1.00  0.250          H  
ATOM    273 1HB  CYS A  19       2.190 -11.497  14.051  1.00  0.380          H  
ATOM    274 2HB  CYS A  19       3.296 -12.665  14.666  1.00  0.380          H  
ATOM    275  N   GLY A  20       0.344 -14.281  12.550  1.00  0.210          N  
ATOM    276  CA  GLY A  20      -1.121 -14.239  12.557  1.00  0.250          C  
ATOM    277  C   GLY A  20      -1.684 -13.766  13.904  1.00  0.210          C  
ATOM    278  O   GLY A  20      -2.663 -13.012  13.972  1.00  0.230          O  
ATOM    279  H   GLY A  20       0.850 -15.118  12.289  1.00  0.250          H  
ATOM    280 1HA  GLY A  20      -1.467 -13.573  11.764  1.00  0.300          H  
ATOM    281 2HA  GLY A  20      -1.510 -15.231  12.328  1.00  0.300          H  
ATOM    282  N   ASN A  21      -1.001 -14.121  14.988  1.00  0.200          N  
ATOM    283  CA  ASN A  21      -1.436 -13.771  16.324  1.00  0.230          C  
ATOM    284  C   ASN A  21      -1.191 -12.318  16.727  1.00  0.240          C  
ATOM    285  O   ASN A  21      -1.606 -11.914  17.815  1.00  0.270          O  
ATOM    286  CB  ASN A  21      -0.764 -14.705  17.296  1.00  0.310          C  
ATOM    287  CG  ASN A  21       0.713 -14.577  17.188  1.00  0.310          C  
ATOM    288  OD1 ASN A  21       1.240 -14.662  16.060  1.00  0.310          O  
ATOM    289  ND2 ASN A  21       1.389 -14.380  18.287  1.00  0.310          N  
ATOM    290  H   ASN A  21      -0.168 -14.698  14.895  1.00  0.240          H  
ATOM    291  HA  ASN A  21      -2.513 -13.935  16.377  1.00  0.280          H  
ATOM    292 1HB  ASN A  21      -1.074 -14.468  18.315  1.00  0.370          H  
ATOM    293 2HB  ASN A  21      -1.055 -15.733  17.086  1.00  0.370          H  
ATOM    294 1HD2 ASN A  21       2.383 -14.287  18.253  1.00  0.370          H  
ATOM    295 2HD2 ASN A  21       0.911 -14.314  19.163  1.00  0.370          H  
ATOM    296  N   SER A  22      -0.531 -11.527  15.875  1.00  0.250          N  
ATOM    297  CA  SER A  22      -0.293 -10.118  16.185  1.00  0.280          C  
ATOM    298  C   SER A  22      -1.320  -9.231  15.497  1.00  0.220          C  
ATOM    299  O   SER A  22      -1.269  -8.007  15.625  1.00  0.300          O  
ATOM    300  CB  SER A  22       1.079  -9.652  15.772  1.00  0.380          C  
ATOM    301  OG  SER A  22       2.081 -10.356  16.439  1.00  0.380          O  
ATOM    302  H   SER A  22      -0.202 -11.894  14.980  1.00  0.300          H  
ATOM    303  HA  SER A  22      -0.390  -9.978  17.260  1.00  0.340          H  
ATOM    304 1HB  SER A  22       1.182  -9.738  14.712  1.00  0.460          H  
ATOM    305 2HB  SER A  22       1.175  -8.593  16.006  1.00  0.460          H  
ATOM    306  HG  SER A  22       2.899  -9.919  16.197  1.00  0.460          H  
ATOM    307  N   THR A  23      -2.254  -9.848  14.766  1.00  0.180          N  
ATOM    308  CA  THR A  23      -3.311  -9.126  14.060  1.00  0.300          C  
ATOM    309  C   THR A  23      -4.028  -8.296  15.107  1.00  0.190          C  
ATOM    310  O   THR A  23      -4.268  -8.790  16.211  1.00  0.280          O  
ATOM    311  CB  THR A  23      -4.325 -10.093  13.389  1.00  0.370          C  
ATOM    312  OG1 THR A  23      -3.649 -10.953  12.461  1.00  0.370          O  
ATOM    313  CG2 THR A  23      -5.389  -9.309  12.627  1.00  0.370          C  
ATOM    314  H   THR A  23      -2.245 -10.868  14.694  1.00  0.220          H  
ATOM    315  HA  THR A  23      -2.874  -8.462  13.313  1.00  0.360          H  
ATOM    316  HB  THR A  23      -4.804 -10.704  14.153  1.00  0.450          H  
ATOM    317  HG1 THR A  23      -3.184 -11.654  12.963  1.00  0.450          H  
ATOM    318 1HG2 THR A  23      -6.072 -10.016  12.172  1.00  0.450          H  
ATOM    319 2HG2 THR A  23      -5.945  -8.660  13.301  1.00  0.450          H  
ATOM    320 3HG2 THR A  23      -4.919  -8.707  11.850  1.00  0.450          H  
ATOM    321  N   THR A  24      -4.373  -7.044  14.808  1.00  0.040          N  
ATOM    322  CA  THR A  24      -5.013  -6.264  15.870  1.00  0.060          C  
ATOM    323  C   THR A  24      -6.188  -6.938  16.571  1.00  0.030          C  
ATOM    324  O   THR A  24      -7.193  -7.354  15.977  1.00  0.060          O  
ATOM    325  CB  THR A  24      -5.432  -4.851  15.399  1.00  0.080          C  
ATOM    326  OG1 THR A  24      -4.273  -4.114  15.075  1.00  0.080          O  
ATOM    327  CG2 THR A  24      -6.214  -4.085  16.438  1.00  0.080          C  
ATOM    328  H   THR A  24      -4.180  -6.665  13.874  1.00  0.050          H  
ATOM    329  HA  THR A  24      -4.251  -6.100  16.631  1.00  0.070          H  
ATOM    330  HB  THR A  24      -6.049  -4.946  14.511  1.00  0.090          H  
ATOM    331  HG1 THR A  24      -4.543  -3.310  14.579  1.00  0.090          H  
ATOM    332 1HG2 THR A  24      -6.467  -3.105  16.030  1.00  0.090          H  
ATOM    333 2HG2 THR A  24      -7.130  -4.605  16.674  1.00  0.090          H  
ATOM    334 3HG2 THR A  24      -5.619  -3.962  17.338  1.00  0.090          H  
ATOM    335  N   HIS A  25      -6.036  -6.923  17.897  1.00  0.060          N  
ATOM    336  CA  HIS A  25      -6.936  -7.423  18.921  1.00  0.070          C  
ATOM    337  C   HIS A  25      -8.252  -6.644  18.883  1.00  0.060          C  
ATOM    338  O   HIS A  25      -8.195  -5.423  18.692  1.00  0.060          O  
ATOM    339  CB  HIS A  25      -6.265  -7.239  20.298  1.00  0.090          C  
ATOM    340  CG  HIS A  25      -6.984  -7.849  21.459  1.00  0.090          C  
ATOM    341  ND1 HIS A  25      -8.109  -7.274  22.029  1.00  0.090          N  
ATOM    342  CD2 HIS A  25      -6.743  -8.983  22.159  1.00  0.090          C  
ATOM    343  CE1 HIS A  25      -8.526  -8.037  23.029  1.00  0.090          C  
ATOM    344  NE2 HIS A  25      -7.713  -9.076  23.126  1.00  0.090          N  
ATOM    345  H   HIS A  25      -5.153  -6.551  18.216  1.00  0.070          H  
ATOM    346  HA  HIS A  25      -7.098  -8.480  18.752  1.00  0.080          H  
ATOM    347 1HB  HIS A  25      -5.262  -7.668  20.264  1.00  0.110          H  
ATOM    348 2HB  HIS A  25      -6.152  -6.172  20.501  1.00  0.110          H  
ATOM    349  HD2 HIS A  25      -5.931  -9.690  21.987  1.00  0.110          H  
ATOM    350  HE1 HIS A  25      -9.390  -7.842  23.664  1.00  0.110          H  
ATOM    351  HE2 HIS A  25      -7.787  -9.826  23.804  1.00  0.110          H  
ATOM    352  N   PRO A  26      -9.426  -7.280  19.133  1.00  0.070          N  
ATOM    353  CA  PRO A  26     -10.749  -6.665  19.180  1.00  0.080          C  
ATOM    354  C   PRO A  26     -10.801  -5.340  19.951  1.00  0.090          C  
ATOM    355  O   PRO A  26     -11.636  -4.488  19.627  1.00  0.090          O  
ATOM    356  CB  PRO A  26     -11.592  -7.761  19.831  1.00  0.120          C  
ATOM    357  CG  PRO A  26     -10.948  -9.050  19.358  1.00  0.120          C  
ATOM    358  CD  PRO A  26      -9.470  -8.769  19.300  1.00  0.120          C  
ATOM    359  HA  PRO A  26     -11.073  -6.513  18.144  1.00  0.100          H  
ATOM    360 1HB  PRO A  26     -11.568  -7.650  20.928  1.00  0.140          H  
ATOM    361 2HB  PRO A  26     -12.643  -7.663  19.522  1.00  0.140          H  
ATOM    362 1HG  PRO A  26     -11.192  -9.870  20.054  1.00  0.140          H  
ATOM    363 2HG  PRO A  26     -11.359  -9.336  18.378  1.00  0.140          H  
ATOM    364 1HD  PRO A  26      -9.004  -9.113  20.212  1.00  0.140          H  
ATOM    365 2HD  PRO A  26      -9.073  -9.274  18.405  1.00  0.140          H  
ATOM    366  N   GLU A  27      -9.951  -5.137  20.975  1.00  0.100          N  
ATOM    367  CA  GLU A  27      -9.942  -3.862  21.701  1.00  0.120          C  
ATOM    368  C   GLU A  27     -10.013  -2.666  20.728  1.00  0.110          C  
ATOM    369  O   GLU A  27     -10.626  -1.640  21.034  1.00  0.130          O  
ATOM    370  CB  GLU A  27      -8.677  -3.716  22.554  1.00  0.160          C  
ATOM    371  CG  GLU A  27      -8.643  -2.433  23.416  1.00  0.160          C  
ATOM    372  CD  GLU A  27      -7.398  -2.290  24.249  1.00  0.160          C  
ATOM    373  OE1 GLU A  27      -6.512  -3.094  24.112  1.00  0.160          O  
ATOM    374  OE2 GLU A  27      -7.331  -1.364  25.021  1.00  0.160          O  
ATOM    375  H   GLU A  27      -9.300  -5.863  21.294  1.00  0.120          H  
ATOM    376  HA  GLU A  27     -10.815  -3.827  22.351  1.00  0.140          H  
ATOM    377 1HB  GLU A  27      -8.587  -4.573  23.220  1.00  0.190          H  
ATOM    378 2HB  GLU A  27      -7.802  -3.715  21.905  1.00  0.190          H  
ATOM    379 1HG  GLU A  27      -8.711  -1.564  22.764  1.00  0.190          H  
ATOM    380 2HG  GLU A  27      -9.514  -2.426  24.067  1.00  0.190          H  
ATOM    381  N   HIS A  28      -9.335  -2.790  19.576  1.00  0.100          N  
ATOM    382  CA  HIS A  28      -9.246  -1.741  18.575  1.00  0.100          C  
ATOM    383  C   HIS A  28      -9.782  -2.251  17.233  1.00  0.080          C  
ATOM    384  O   HIS A  28      -9.226  -1.957  16.172  1.00  0.090          O  
ATOM    385  CB  HIS A  28      -7.796  -1.283  18.432  1.00  0.140          C  
ATOM    386  CG  HIS A  28      -7.229  -0.723  19.689  1.00  0.140          C  
ATOM    387  ND1 HIS A  28      -7.542   0.534  20.160  1.00  0.140          N  
ATOM    388  CD2 HIS A  28      -6.378  -1.263  20.589  1.00  0.140          C  
ATOM    389  CE1 HIS A  28      -6.904   0.740  21.299  1.00  0.140          C  
ATOM    390  NE2 HIS A  28      -6.190  -0.333  21.577  1.00  0.140          N  
ATOM    391  H   HIS A  28      -8.865  -3.678  19.378  1.00  0.120          H  
ATOM    392  HA  HIS A  28      -9.851  -0.887  18.877  1.00  0.120          H  
ATOM    393 1HB  HIS A  28      -7.189  -2.125  18.150  1.00  0.170          H  
ATOM    394 2HB  HIS A  28      -7.718  -0.535  17.646  1.00  0.170          H  
ATOM    395  HD2 HIS A  28      -5.931  -2.256  20.544  1.00  0.170          H  
ATOM    396  HE1 HIS A  28      -6.958   1.641  21.908  1.00  0.170          H  
ATOM    397  HE2 HIS A  28      -5.603  -0.462  22.394  1.00  0.170          H  
ATOM    398  N   ALA A  29     -10.885  -3.002  17.294  1.00  0.070          N  
ATOM    399  CA  ALA A  29     -11.531  -3.617  16.137  1.00  0.060          C  
ATOM    400  C   ALA A  29     -11.943  -2.635  15.051  1.00  0.060          C  
ATOM    401  O   ALA A  29     -12.433  -1.535  15.326  1.00  0.070          O  
ATOM    402  CB  ALA A  29     -12.802  -4.336  16.572  1.00  0.090          C  
ATOM    403  H   ALA A  29     -11.278  -3.220  18.212  1.00  0.080          H  
ATOM    404  HA  ALA A  29     -10.828  -4.326  15.717  1.00  0.070          H  
ATOM    405 1HB  ALA A  29     -13.265  -4.805  15.726  1.00  0.110          H  
ATOM    406 2HB  ALA A  29     -12.579  -5.078  17.311  1.00  0.110          H  
ATOM    407 3HB  ALA A  29     -13.491  -3.608  16.992  1.00  0.110          H  
ATOM    408  N   GLY A  30     -11.790  -3.072  13.798  1.00  0.050          N  
ATOM    409  CA  GLY A  30     -12.240  -2.301  12.645  1.00  0.060          C  
ATOM    410  C   GLY A  30     -13.689  -2.670  12.316  1.00  0.040          C  
ATOM    411  O   GLY A  30     -14.356  -3.333  13.114  1.00  0.060          O  
ATOM    412  H   GLY A  30     -11.318  -3.971  13.658  1.00  0.060          H  
ATOM    413 1HA  GLY A  30     -12.164  -1.235  12.864  1.00  0.070          H  
ATOM    414 2HA  GLY A  30     -11.596  -2.510  11.793  1.00  0.070          H  
ATOM    415  N   ARG A  31     -14.180  -2.261  11.137  1.00  0.050          N  
ATOM    416  CA  ARG A  31     -15.587  -2.512  10.791  1.00  0.050          C  
ATOM    417  C   ARG A  31     -15.959  -3.987  10.648  1.00  0.050          C  
ATOM    418  O   ARG A  31     -16.941  -4.435  11.249  1.00  0.080          O  
ATOM    419  CB  ARG A  31     -15.950  -1.802   9.492  1.00  0.070          C  
ATOM    420  CG  ARG A  31     -16.034  -0.286   9.597  1.00  0.070          C  
ATOM    421  CD  ARG A  31     -16.479   0.359   8.332  1.00  0.070          C  
ATOM    422  NE  ARG A  31     -15.478   0.312   7.283  1.00  0.070          N  
ATOM    423  CZ  ARG A  31     -15.692   0.646   5.984  1.00  0.070          C  
ATOM    424  NH1 ARG A  31     -16.873   1.050   5.567  1.00  0.070          N  
ATOM    425  NH2 ARG A  31     -14.693   0.566   5.127  1.00  0.070          N  
ATOM    426  H   ARG A  31     -13.585  -1.740  10.509  1.00  0.060          H  
ATOM    427  HA  ARG A  31     -16.201  -2.091  11.588  1.00  0.060          H  
ATOM    428 1HB  ARG A  31     -15.221  -2.047   8.724  1.00  0.080          H  
ATOM    429 2HB  ARG A  31     -16.922  -2.160   9.146  1.00  0.080          H  
ATOM    430 1HG  ARG A  31     -16.758  -0.029  10.360  1.00  0.080          H  
ATOM    431 2HG  ARG A  31     -15.065   0.123   9.869  1.00  0.080          H  
ATOM    432 1HD  ARG A  31     -17.386  -0.127   7.972  1.00  0.080          H  
ATOM    433 2HD  ARG A  31     -16.680   1.389   8.536  1.00  0.080          H  
ATOM    434  HE  ARG A  31     -14.550   0.022   7.540  1.00  0.080          H  
ATOM    435 1HH1 ARG A  31     -17.659   1.145   6.223  1.00  0.080          H  
ATOM    436 2HH1 ARG A  31     -17.010   1.292   4.601  1.00  0.080          H  
ATOM    437 1HH2 ARG A  31     -13.790   0.266   5.446  1.00  0.080          H  
ATOM    438 2HH2 ARG A  31     -14.840   0.817   4.162  1.00  0.080          H  
ATOM    439  N   ILE A  32     -15.171  -4.771   9.899  1.00  0.030          N  
ATOM    440  CA  ILE A  32     -15.570  -6.166   9.734  1.00  0.030          C  
ATOM    441  C   ILE A  32     -15.366  -6.955  11.016  1.00  0.040          C  
ATOM    442  O   ILE A  32     -16.130  -7.879  11.295  1.00  0.060          O  
ATOM    443  CB  ILE A  32     -14.931  -6.866   8.496  1.00  0.040          C  
ATOM    444  CG1 ILE A  32     -13.401  -6.973   8.559  1.00  0.040          C  
ATOM    445  CG2 ILE A  32     -15.417  -6.159   7.241  1.00  0.040          C  
ATOM    446  CD1 ILE A  32     -12.791  -7.908   7.450  1.00  0.040          C  
ATOM    447  H   ILE A  32     -14.356  -4.386   9.448  1.00  0.040          H  
ATOM    448  HA  ILE A  32     -16.640  -6.176   9.536  1.00  0.040          H  
ATOM    449  HB  ILE A  32     -15.263  -7.872   8.467  1.00  0.050          H  
ATOM    450 1HG1 ILE A  32     -12.970  -5.988   8.455  1.00  0.050          H  
ATOM    451 2HG1 ILE A  32     -13.118  -7.376   9.516  1.00  0.050          H  
ATOM    452 1HG2 ILE A  32     -15.049  -6.657   6.362  1.00  0.050          H  
ATOM    453 2HG2 ILE A  32     -16.498  -6.183   7.228  1.00  0.050          H  
ATOM    454 3HG2 ILE A  32     -15.083  -5.130   7.242  1.00  0.050          H  
ATOM    455 1HD1 ILE A  32     -11.710  -7.954   7.550  1.00  0.050          H  
ATOM    456 2HD1 ILE A  32     -13.196  -8.912   7.560  1.00  0.050          H  
ATOM    457 3HD1 ILE A  32     -13.025  -7.555   6.469  1.00  0.050          H  
ATOM    458  N   GLN A  33     -14.359  -6.582  11.811  1.00  0.030          N  
ATOM    459  CA  GLN A  33     -14.135  -7.258  13.081  1.00  0.030          C  
ATOM    460  C   GLN A  33     -15.273  -6.988  14.040  1.00  0.040          C  
ATOM    461  O   GLN A  33     -15.722  -7.900  14.735  1.00  0.040          O  
ATOM    462  CB  GLN A  33     -12.844  -6.808  13.744  1.00  0.040          C  
ATOM    463  CG  GLN A  33     -11.648  -7.252  13.083  1.00  0.040          C  
ATOM    464  CD  GLN A  33     -10.396  -6.720  13.717  1.00  0.040          C  
ATOM    465  OE1 GLN A  33     -10.185  -5.495  13.754  1.00  0.040          O  
ATOM    466  NE2 GLN A  33      -9.578  -7.633  14.249  1.00  0.040          N  
ATOM    467  H   GLN A  33     -13.767  -5.821  11.519  1.00  0.040          H  
ATOM    468  HA  GLN A  33     -14.085  -8.332  12.898  1.00  0.040          H  
ATOM    469 1HB  GLN A  33     -12.820  -5.730  13.739  1.00  0.050          H  
ATOM    470 2HB  GLN A  33     -12.819  -7.144  14.780  1.00  0.050          H  
ATOM    471 1HG  GLN A  33     -11.610  -8.339  13.053  1.00  0.050          H  
ATOM    472 2HG  GLN A  33     -11.731  -6.852  12.112  1.00  0.050          H  
ATOM    473 1HE2 GLN A  33      -8.705  -7.373  14.738  1.00  0.050          H  
ATOM    474 2HE2 GLN A  33      -9.810  -8.604  14.195  1.00  0.050          H  
ATOM    475  N   SER A  34     -15.748  -5.740  14.072  1.00  0.050          N  
ATOM    476  CA  SER A  34     -16.836  -5.356  14.943  1.00  0.060          C  
ATOM    477  C   SER A  34     -18.101  -6.136  14.571  1.00  0.060          C  
ATOM    478  O   SER A  34     -18.784  -6.672  15.453  1.00  0.070          O  
ATOM    479  CB  SER A  34     -17.033  -3.868  14.863  1.00  0.080          C  
ATOM    480  OG  SER A  34     -18.018  -3.439  15.743  1.00  0.080          O  
ATOM    481  H   SER A  34     -15.311  -4.999  13.517  1.00  0.060          H  
ATOM    482  HA  SER A  34     -16.565  -5.607  15.968  1.00  0.070          H  
ATOM    483 1HB  SER A  34     -16.091  -3.380  15.090  1.00  0.100          H  
ATOM    484 2HB  SER A  34     -17.304  -3.597  13.843  1.00  0.100          H  
ATOM    485  HG  SER A  34     -18.089  -2.494  15.616  1.00  0.100          H  
ATOM    486  N   ILE A  35     -18.399  -6.247  13.259  1.00  0.060          N  
ATOM    487  CA  ILE A  35     -19.569  -7.014  12.829  1.00  0.060          C  
ATOM    488  C   ILE A  35     -19.428  -8.458  13.221  1.00  0.050          C  
ATOM    489  O   ILE A  35     -20.384  -9.060  13.716  1.00  0.040          O  
ATOM    490  CB  ILE A  35     -19.776  -7.011  11.304  1.00  0.080          C  
ATOM    491  CG1 ILE A  35     -20.166  -5.651  10.842  1.00  0.080          C  
ATOM    492  CG2 ILE A  35     -20.858  -8.087  10.905  1.00  0.080          C  
ATOM    493  CD1 ILE A  35     -20.086  -5.493   9.354  1.00  0.080          C  
ATOM    494  H   ILE A  35     -17.818  -5.758  12.571  1.00  0.070          H  
ATOM    495  HA  ILE A  35     -20.453  -6.603  13.312  1.00  0.070          H  
ATOM    496  HB  ILE A  35     -18.832  -7.248  10.818  1.00  0.100          H  
ATOM    497 1HG1 ILE A  35     -21.183  -5.453  11.165  1.00  0.100          H  
ATOM    498 2HG1 ILE A  35     -19.506  -4.918  11.304  1.00  0.100          H  
ATOM    499 1HG2 ILE A  35     -20.999  -8.099   9.843  1.00  0.100          H  
ATOM    500 2HG2 ILE A  35     -20.556  -9.084  11.202  1.00  0.100          H  
ATOM    501 3HG2 ILE A  35     -21.797  -7.845  11.392  1.00  0.100          H  
ATOM    502 1HD1 ILE A  35     -20.362  -4.504   9.061  1.00  0.100          H  
ATOM    503 2HD1 ILE A  35     -19.059  -5.678   9.057  1.00  0.100          H  
ATOM    504 3HD1 ILE A  35     -20.745  -6.184   8.853  1.00  0.100          H  
ATOM    505  N   TRP A  36     -18.259  -9.034  12.947  1.00  0.050          N  
ATOM    506  CA  TRP A  36     -17.995 -10.421  13.239  1.00  0.040          C  
ATOM    507  C   TRP A  36     -18.203 -10.676  14.725  1.00  0.040          C  
ATOM    508  O   TRP A  36     -18.850 -11.657  15.109  1.00  0.030          O  
ATOM    509  CB  TRP A  36     -16.587 -10.751  12.783  1.00  0.060          C  
ATOM    510  CG  TRP A  36     -16.239 -12.148  12.809  1.00  0.060          C  
ATOM    511  CD1 TRP A  36     -15.357 -12.790  13.609  1.00  0.060          C  
ATOM    512  CD2 TRP A  36     -16.785 -13.131  11.936  1.00  0.060          C  
ATOM    513  NE1 TRP A  36     -15.302 -14.113  13.269  1.00  0.060          N  
ATOM    514  CE2 TRP A  36     -16.171 -14.332  12.242  1.00  0.060          C  
ATOM    515  CE3 TRP A  36     -17.732 -13.086  10.918  1.00  0.060          C  
ATOM    516  CZ2 TRP A  36     -16.458 -15.474  11.562  1.00  0.060          C  
ATOM    517  CZ3 TRP A  36     -18.024 -14.233  10.256  1.00  0.060          C  
ATOM    518  CH2 TRP A  36     -17.404 -15.396  10.558  1.00  0.060          C  
ATOM    519  H   TRP A  36     -17.518  -8.490  12.496  1.00  0.060          H  
ATOM    520  HA  TRP A  36     -18.698 -11.031  12.687  1.00  0.050          H  
ATOM    521 1HB  TRP A  36     -16.455 -10.393  11.766  1.00  0.070          H  
ATOM    522 2HB  TRP A  36     -15.872 -10.214  13.401  1.00  0.070          H  
ATOM    523  HD1 TRP A  36     -14.767 -12.317  14.392  1.00  0.070          H  
ATOM    524  HE1 TRP A  36     -14.712 -14.807  13.698  1.00  0.070          H  
ATOM    525  HE3 TRP A  36     -18.226 -12.155  10.650  1.00  0.070          H  
ATOM    526  HZ2 TRP A  36     -15.978 -16.413  11.798  1.00  0.070          H  
ATOM    527  HZ3 TRP A  36     -18.749 -14.191   9.479  1.00  0.070          H  
ATOM    528  HH2 TRP A  36     -17.664 -16.284   9.997  1.00  0.070          H  
ATOM    529  N   SER A  37     -17.668  -9.782  15.563  1.00  0.040          N  
ATOM    530  CA  SER A  37     -17.810  -9.881  17.000  1.00  0.040          C  
ATOM    531  C   SER A  37     -19.275  -9.858  17.394  1.00  0.030          C  
ATOM    532  O   SER A  37     -19.683 -10.659  18.237  1.00  0.030          O  
ATOM    533  CB  SER A  37     -17.062  -8.757  17.685  1.00  0.060          C  
ATOM    534  OG  SER A  37     -17.211  -8.826  19.077  1.00  0.060          O  
ATOM    535  H   SER A  37     -17.111  -9.012  15.192  1.00  0.050          H  
ATOM    536  HA  SER A  37     -17.380 -10.829  17.323  1.00  0.050          H  
ATOM    537 1HB  SER A  37     -16.006  -8.820  17.423  1.00  0.070          H  
ATOM    538 2HB  SER A  37     -17.428  -7.801  17.324  1.00  0.070          H  
ATOM    539  HG  SER A  37     -16.608  -8.174  19.435  1.00  0.070          H  
ATOM    540  N   ARG A  38     -20.077  -8.952  16.804  1.00  0.040          N  
ATOM    541  CA  ARG A  38     -21.496  -8.896  17.140  1.00  0.030          C  
ATOM    542  C   ARG A  38     -22.204 -10.196  16.744  1.00  0.030          C  
ATOM    543  O   ARG A  38     -23.039 -10.709  17.493  1.00  0.030          O  
ATOM    544  CB  ARG A  38     -22.193  -7.719  16.460  1.00  0.050          C  
ATOM    545  CG  ARG A  38     -23.691  -7.524  16.851  1.00  0.050          C  
ATOM    546  CD  ARG A  38     -23.836  -7.146  18.302  1.00  0.050          C  
ATOM    547  NE  ARG A  38     -25.205  -6.892  18.675  1.00  0.050          N  
ATOM    548  CZ  ARG A  38     -25.640  -6.626  19.922  1.00  0.050          C  
ATOM    549  NH1 ARG A  38     -24.813  -6.576  20.957  1.00  0.050          N  
ATOM    550  NH2 ARG A  38     -26.932  -6.422  20.084  1.00  0.050          N  
ATOM    551  H   ARG A  38     -19.667  -8.260  16.165  1.00  0.050          H  
ATOM    552  HA  ARG A  38     -21.569  -8.771  18.216  1.00  0.040          H  
ATOM    553 1HB  ARG A  38     -21.656  -6.801  16.696  1.00  0.060          H  
ATOM    554 2HB  ARG A  38     -22.145  -7.849  15.377  1.00  0.060          H  
ATOM    555 1HG  ARG A  38     -24.136  -6.735  16.243  1.00  0.060          H  
ATOM    556 2HG  ARG A  38     -24.248  -8.449  16.690  1.00  0.060          H  
ATOM    557 1HD  ARG A  38     -23.481  -7.956  18.932  1.00  0.060          H  
ATOM    558 2HD  ARG A  38     -23.254  -6.248  18.501  1.00  0.060          H  
ATOM    559  HE  ARG A  38     -25.935  -6.917  17.945  1.00  0.060          H  
ATOM    560 1HH1 ARG A  38     -23.803  -6.766  20.856  1.00  0.060          H  
ATOM    561 2HH1 ARG A  38     -25.165  -6.387  21.882  1.00  0.060          H  
ATOM    562 1HH2 ARG A  38     -27.541  -6.488  19.248  1.00  0.060          H  
ATOM    563 2HH2 ARG A  38     -27.316  -6.222  20.990  1.00  0.060          H  
ATOM    564  N   LEU A  39     -21.862 -10.757  15.581  1.00  0.030          N  
ATOM    565  CA  LEU A  39     -22.484 -12.007  15.163  1.00  0.030          C  
ATOM    566  C   LEU A  39     -22.156 -13.102  16.182  1.00  0.030          C  
ATOM    567  O   LEU A  39     -22.982 -13.987  16.447  1.00  0.030          O  
ATOM    568  CB  LEU A  39     -21.985 -12.415  13.769  1.00  0.040          C  
ATOM    569  CG  LEU A  39     -22.406 -11.540  12.581  1.00  0.040          C  
ATOM    570  CD1 LEU A  39     -21.598 -11.982  11.361  1.00  0.040          C  
ATOM    571  CD2 LEU A  39     -23.912 -11.689  12.318  1.00  0.040          C  
ATOM    572  H   LEU A  39     -21.200 -10.271  14.966  1.00  0.040          H  
ATOM    573  HA  LEU A  39     -23.561 -11.873  15.154  1.00  0.040          H  
ATOM    574 1HB  LEU A  39     -20.897 -12.471  13.789  1.00  0.050          H  
ATOM    575 2HB  LEU A  39     -22.377 -13.391  13.555  1.00  0.050          H  
ATOM    576  HG  LEU A  39     -22.184 -10.498  12.789  1.00  0.050          H  
ATOM    577 1HD1 LEU A  39     -21.873 -11.377  10.498  1.00  0.050          H  
ATOM    578 2HD1 LEU A  39     -20.544 -11.860  11.564  1.00  0.050          H  
ATOM    579 3HD1 LEU A  39     -21.799 -13.019  11.161  1.00  0.050          H  
ATOM    580 1HD2 LEU A  39     -24.175 -11.061  11.474  1.00  0.050          H  
ATOM    581 2HD2 LEU A  39     -24.151 -12.732  12.094  1.00  0.050          H  
ATOM    582 3HD2 LEU A  39     -24.484 -11.367  13.180  1.00  0.050          H  
ATOM    583  N   GLN A  40     -20.941 -13.075  16.741  1.00  0.020          N  
ATOM    584  CA  GLN A  40     -20.588 -14.046  17.767  1.00  0.020          C  
ATOM    585  C   GLN A  40     -21.351 -13.768  19.083  1.00  0.020          C  
ATOM    586  O   GLN A  40     -21.952 -14.677  19.655  1.00  0.020          O  
ATOM    587  CB  GLN A  40     -19.081 -14.001  18.040  1.00  0.030          C  
ATOM    588  CG  GLN A  40     -18.226 -14.503  16.907  1.00  0.030          C  
ATOM    589  CD  GLN A  40     -16.757 -14.281  17.142  1.00  0.030          C  
ATOM    590  OE1 GLN A  40     -16.363 -13.480  17.991  1.00  0.030          O  
ATOM    591  NE2 GLN A  40     -15.932 -14.996  16.403  1.00  0.030          N  
ATOM    592  H   GLN A  40     -20.260 -12.376  16.419  1.00  0.020          H  
ATOM    593  HA  GLN A  40     -20.859 -15.039  17.414  1.00  0.020          H  
ATOM    594 1HB  GLN A  40     -18.784 -12.979  18.250  1.00  0.030          H  
ATOM    595 2HB  GLN A  40     -18.855 -14.592  18.924  1.00  0.030          H  
ATOM    596 1HG  GLN A  40     -18.390 -15.567  16.819  1.00  0.030          H  
ATOM    597 2HG  GLN A  40     -18.510 -13.998  15.988  1.00  0.030          H  
ATOM    598 1HE2 GLN A  40     -14.944 -14.894  16.520  1.00  0.030          H  
ATOM    599 2HE2 GLN A  40     -16.296 -15.638  15.729  1.00  0.030          H  
ATOM    600  N   GLU A  41     -21.393 -12.498  19.517  1.00  0.030          N  
ATOM    601  CA  GLU A  41     -22.023 -12.080  20.778  1.00  0.030          C  
ATOM    602  C   GLU A  41     -23.479 -12.474  20.901  1.00  0.030          C  
ATOM    603  O   GLU A  41     -23.927 -12.930  21.956  1.00  0.030          O  
ATOM    604  CB  GLU A  41     -21.980 -10.550  20.933  1.00  0.040          C  
ATOM    605  CG  GLU A  41     -22.591 -10.020  22.261  1.00  0.040          C  
ATOM    606  CD  GLU A  41     -22.640  -8.519  22.356  1.00  0.040          C  
ATOM    607  OE1 GLU A  41     -22.172  -7.853  21.464  1.00  0.040          O  
ATOM    608  OE2 GLU A  41     -23.177  -8.030  23.318  1.00  0.040          O  
ATOM    609  H   GLU A  41     -20.898 -11.791  18.974  1.00  0.040          H  
ATOM    610  HA  GLU A  41     -21.473 -12.539  21.598  1.00  0.040          H  
ATOM    611 1HB  GLU A  41     -20.948 -10.206  20.863  1.00  0.050          H  
ATOM    612 2HB  GLU A  41     -22.530 -10.094  20.113  1.00  0.050          H  
ATOM    613 1HG  GLU A  41     -23.610 -10.385  22.361  1.00  0.050          H  
ATOM    614 2HG  GLU A  41     -22.013 -10.415  23.095  1.00  0.050          H  
ATOM    615  N   THR A  42     -24.224 -12.308  19.818  1.00  0.040          N  
ATOM    616  CA  THR A  42     -25.651 -12.569  19.818  1.00  0.060          C  
ATOM    617  C   THR A  42     -25.988 -14.013  19.502  1.00  0.060          C  
ATOM    618  O   THR A  42     -27.161 -14.395  19.485  1.00  0.070          O  
ATOM    619  CB  THR A  42     -26.347 -11.694  18.777  1.00  0.080          C  
ATOM    620  OG1 THR A  42     -25.859 -12.048  17.475  1.00  0.080          O  
ATOM    621  CG2 THR A  42     -26.025 -10.229  19.050  1.00  0.080          C  
ATOM    622  H   THR A  42     -23.794 -11.914  18.972  1.00  0.050          H  
ATOM    623  HA  THR A  42     -26.043 -12.335  20.807  1.00  0.070          H  
ATOM    624  HB  THR A  42     -27.424 -11.851  18.814  1.00  0.090          H  
ATOM    625  HG1 THR A  42     -26.397 -11.597  16.812  1.00  0.090          H  
ATOM    626 1HG2 THR A  42     -26.506  -9.613  18.304  1.00  0.090          H  
ATOM    627 2HG2 THR A  42     -26.388  -9.953  20.037  1.00  0.090          H  
ATOM    628 3HG2 THR A  42     -24.956 -10.066  19.008  1.00  0.090          H  
ATOM    629  N   GLY A  43     -24.977 -14.807  19.171  1.00  0.050          N  
ATOM    630  CA  GLY A  43     -25.162 -16.192  18.801  1.00  0.060          C  
ATOM    631  C   GLY A  43     -25.590 -16.384  17.348  1.00  0.060          C  
ATOM    632  O   GLY A  43     -25.738 -17.517  16.900  1.00  0.060          O  
ATOM    633  H   GLY A  43     -24.017 -14.464  19.247  1.00  0.060          H  
ATOM    634 1HA  GLY A  43     -24.224 -16.720  18.973  1.00  0.070          H  
ATOM    635 2HA  GLY A  43     -25.900 -16.641  19.462  1.00  0.070          H  
ATOM    636  N   LEU A  44     -25.751 -15.308  16.573  1.00  0.060          N  
ATOM    637  CA  LEU A  44     -26.202 -15.475  15.190  1.00  0.070          C  
ATOM    638  C   LEU A  44     -25.221 -16.273  14.377  1.00  0.070          C  
ATOM    639  O   LEU A  44     -25.599 -17.092  13.539  1.00  0.080          O  
ATOM    640  CB  LEU A  44     -26.411 -14.122  14.517  1.00  0.090          C  
ATOM    641  CG  LEU A  44     -27.589 -13.299  15.021  1.00  0.090          C  
ATOM    642  CD1 LEU A  44     -27.535 -11.931  14.407  1.00  0.090          C  
ATOM    643  CD2 LEU A  44     -28.871 -13.929  14.636  1.00  0.090          C  
ATOM    644  H   LEU A  44     -25.595 -14.375  16.964  1.00  0.070          H  
ATOM    645  HA  LEU A  44     -27.131 -16.032  15.204  1.00  0.080          H  
ATOM    646 1HB  LEU A  44     -25.506 -13.531  14.663  1.00  0.110          H  
ATOM    647 2HB  LEU A  44     -26.542 -14.287  13.458  1.00  0.110          H  
ATOM    648  HG  LEU A  44     -27.544 -13.224  16.100  1.00  0.110          H  
ATOM    649 1HD1 LEU A  44     -28.387 -11.353  14.759  1.00  0.110          H  
ATOM    650 2HD1 LEU A  44     -26.608 -11.430  14.678  1.00  0.110          H  
ATOM    651 3HD1 LEU A  44     -27.595 -12.020  13.349  1.00  0.110          H  
ATOM    652 1HD2 LEU A  44     -29.646 -13.314  15.011  1.00  0.110          H  
ATOM    653 2HD2 LEU A  44     -28.928 -13.975  13.567  1.00  0.110          H  
ATOM    654 3HD2 LEU A  44     -28.976 -14.917  15.055  1.00  0.110          H  
ATOM    655  N   LEU A  45     -23.948 -16.081  14.638  1.00  0.060          N  
ATOM    656  CA  LEU A  45     -22.933 -16.797  13.900  1.00  0.050          C  
ATOM    657  C   LEU A  45     -22.995 -18.302  14.149  1.00  0.070          C  
ATOM    658  O   LEU A  45     -22.479 -19.080  13.355  1.00  0.140          O  
ATOM    659  CB  LEU A  45     -21.533 -16.299  14.244  1.00  0.070          C  
ATOM    660  CG  LEU A  45     -20.381 -16.754  13.305  1.00  0.070          C  
ATOM    661  CD1 LEU A  45     -20.629 -16.278  11.830  1.00  0.070          C  
ATOM    662  CD2 LEU A  45     -19.103 -16.180  13.841  1.00  0.070          C  
ATOM    663  H   LEU A  45     -23.680 -15.387  15.343  1.00  0.070          H  
ATOM    664  HA  LEU A  45     -23.130 -16.621  12.850  1.00  0.060          H  
ATOM    665 1HB  LEU A  45     -21.527 -15.241  14.277  1.00  0.090          H  
ATOM    666 2HB  LEU A  45     -21.294 -16.662  15.245  1.00  0.090          H  
ATOM    667  HG  LEU A  45     -20.313 -17.843  13.303  1.00  0.090          H  
ATOM    668 1HD1 LEU A  45     -19.809 -16.609  11.212  1.00  0.090          H  
ATOM    669 2HD1 LEU A  45     -21.537 -16.702  11.430  1.00  0.090          H  
ATOM    670 3HD1 LEU A  45     -20.692 -15.190  11.801  1.00  0.090          H  
ATOM    671 1HD2 LEU A  45     -18.290 -16.506  13.226  1.00  0.090          H  
ATOM    672 2HD2 LEU A  45     -19.154 -15.087  13.843  1.00  0.090          H  
ATOM    673 3HD2 LEU A  45     -18.957 -16.545  14.846  1.00  0.090          H  
ATOM    674  N   ASN A  46     -23.589 -18.738  15.266  1.00  0.050          N  
ATOM    675  CA  ASN A  46     -23.621 -20.155  15.586  1.00  0.050          C  
ATOM    676  C   ASN A  46     -24.878 -20.812  15.025  1.00  0.040          C  
ATOM    677  O   ASN A  46     -25.125 -22.003  15.240  1.00  0.050          O  
ATOM    678  CB  ASN A  46     -23.539 -20.343  17.083  1.00  0.070          C  
ATOM    679  CG  ASN A  46     -22.206 -19.928  17.635  1.00  0.070          C  
ATOM    680  OD1 ASN A  46     -21.156 -20.056  16.990  1.00  0.070          O  
ATOM    681  ND2 ASN A  46     -22.225 -19.422  18.838  1.00  0.070          N  
ATOM    682  H   ASN A  46     -24.080 -18.092  15.885  1.00  0.060          H  
ATOM    683  HA  ASN A  46     -22.763 -20.640  15.119  1.00  0.060          H  
ATOM    684 1HB  ASN A  46     -24.322 -19.750  17.562  1.00  0.080          H  
ATOM    685 2HB  ASN A  46     -23.718 -21.388  17.332  1.00  0.080          H  
ATOM    686 1HD2 ASN A  46     -21.373 -19.123  19.268  1.00  0.080          H  
ATOM    687 2HD2 ASN A  46     -23.089 -19.337  19.334  1.00  0.080          H  
ATOM    688  N   LYS A  47     -25.672 -20.023  14.295  1.00  0.050          N  
ATOM    689  CA  LYS A  47     -26.888 -20.474  13.652  1.00  0.070          C  
ATOM    690  C   LYS A  47     -26.678 -20.457  12.141  1.00  0.130          C  
ATOM    691  O   LYS A  47     -27.541 -20.877  11.372  1.00  0.380          O  
ATOM    692  CB  LYS A  47     -28.041 -19.564  14.066  1.00  0.090          C  
ATOM    693  CG  LYS A  47     -28.323 -19.621  15.559  1.00  0.090          C  
ATOM    694  CD  LYS A  47     -29.452 -18.702  15.990  1.00  0.090          C  
ATOM    695  CE  LYS A  47     -29.662 -18.807  17.505  1.00  0.090          C  
ATOM    696  NZ  LYS A  47     -30.742 -17.904  18.003  1.00  0.090          N  
ATOM    697  H   LYS A  47     -25.437 -19.037  14.170  1.00  0.060          H  
ATOM    698  HA  LYS A  47     -27.100 -21.497  13.960  1.00  0.080          H  
ATOM    699 1HB  LYS A  47     -27.791 -18.536  13.811  1.00  0.110          H  
ATOM    700 2HB  LYS A  47     -28.943 -19.836  13.521  1.00  0.110          H  
ATOM    701 1HG  LYS A  47     -28.565 -20.646  15.835  1.00  0.110          H  
ATOM    702 2HG  LYS A  47     -27.420 -19.331  16.095  1.00  0.110          H  
ATOM    703 1HD  LYS A  47     -29.199 -17.671  15.734  1.00  0.110          H  
ATOM    704 2HD  LYS A  47     -30.372 -18.975  15.473  1.00  0.110          H  
ATOM    705 1HE  LYS A  47     -29.921 -19.835  17.753  1.00  0.110          H  
ATOM    706 2HE  LYS A  47     -28.726 -18.547  18.007  1.00  0.110          H  
ATOM    707 1HZ  LYS A  47     -30.834 -18.013  19.005  1.00  0.110          H  
ATOM    708 2HZ  LYS A  47     -30.503 -16.943  17.795  1.00  0.110          H  
ATOM    709 3HZ  LYS A  47     -31.618 -18.139  17.558  1.00  0.110          H  
ATOM    710  N   CYS A  48     -25.527 -19.918  11.735  1.00  0.090          N  
ATOM    711  CA  CYS A  48     -25.148 -19.714  10.342  1.00  0.050          C  
ATOM    712  C   CYS A  48     -23.997 -20.637   9.954  1.00  0.050          C  
ATOM    713  O   CYS A  48     -23.227 -21.082  10.803  1.00  0.070          O  
ATOM    714  CB  CYS A  48     -24.705 -18.270  10.118  1.00  0.090          C  
ATOM    715  SG  CYS A  48     -25.970 -17.051  10.485  1.00  0.090          S  
ATOM    716  H   CYS A  48     -24.858 -19.658  12.449  1.00  0.110          H  
ATOM    717  HA  CYS A  48     -26.005 -19.929   9.704  1.00  0.060          H  
ATOM    718 1HB  CYS A  48     -23.832 -18.057  10.737  1.00  0.100          H  
ATOM    719 2HB  CYS A  48     -24.407 -18.149   9.075  1.00  0.100          H  
ATOM    720  HG  CYS A  48     -25.899 -17.211  11.832  1.00  0.100          H  
ATOM    721  N   GLU A  49     -23.864 -20.920   8.671  1.00  0.050          N  
ATOM    722  CA  GLU A  49     -22.725 -21.699   8.209  1.00  0.040          C  
ATOM    723  C   GLU A  49     -21.596 -20.756   7.844  1.00  0.100          C  
ATOM    724  O   GLU A  49     -21.838 -19.748   7.187  1.00  0.290          O  
ATOM    725  CB  GLU A  49     -23.128 -22.595   7.041  1.00  0.060          C  
ATOM    726  CG  GLU A  49     -22.010 -23.473   6.505  1.00  0.060          C  
ATOM    727  CD  GLU A  49     -22.499 -24.495   5.522  1.00  0.060          C  
ATOM    728  OE1 GLU A  49     -23.578 -25.021   5.744  1.00  0.060          O  
ATOM    729  OE2 GLU A  49     -21.808 -24.769   4.567  1.00  0.060          O  
ATOM    730  H   GLU A  49     -24.547 -20.541   8.010  1.00  0.060          H  
ATOM    731  HA  GLU A  49     -22.383 -22.340   9.022  1.00  0.050          H  
ATOM    732 1HB  GLU A  49     -23.950 -23.241   7.348  1.00  0.070          H  
ATOM    733 2HB  GLU A  49     -23.491 -21.977   6.218  1.00  0.070          H  
ATOM    734 1HG  GLU A  49     -21.268 -22.842   6.008  1.00  0.070          H  
ATOM    735 2HG  GLU A  49     -21.520 -23.976   7.337  1.00  0.070          H  
ATOM    736  N   ARG A  50     -20.375 -21.040   8.285  1.00  0.070          N  
ATOM    737  CA  ARG A  50     -19.262 -20.180   7.896  1.00  0.050          C  
ATOM    738  C   ARG A  50     -18.594 -20.743   6.650  1.00  0.040          C  
ATOM    739  O   ARG A  50     -18.214 -21.914   6.614  1.00  0.070          O  
ATOM    740  CB  ARG A  50     -18.235 -20.027   9.002  1.00  0.080          C  
ATOM    741  CG  ARG A  50     -17.097 -19.093   8.622  1.00  0.080          C  
ATOM    742  CD  ARG A  50     -16.124 -18.887   9.691  1.00  0.080          C  
ATOM    743  NE  ARG A  50     -15.100 -17.953   9.246  1.00  0.080          N  
ATOM    744  CZ  ARG A  50     -13.998 -17.597   9.923  1.00  0.080          C  
ATOM    745  NH1 ARG A  50     -13.743 -18.099  11.119  1.00  0.080          N  
ATOM    746  NH2 ARG A  50     -13.167 -16.738   9.370  1.00  0.080          N  
ATOM    747  H   ARG A  50     -20.221 -21.860   8.856  1.00  0.080          H  
ATOM    748  HA  ARG A  50     -19.646 -19.187   7.658  1.00  0.060          H  
ATOM    749 1HB  ARG A  50     -18.714 -19.631   9.898  1.00  0.090          H  
ATOM    750 2HB  ARG A  50     -17.809 -20.999   9.250  1.00  0.090          H  
ATOM    751 1HG  ARG A  50     -16.549 -19.509   7.775  1.00  0.090          H  
ATOM    752 2HG  ARG A  50     -17.505 -18.120   8.337  1.00  0.090          H  
ATOM    753 1HD  ARG A  50     -16.619 -18.480  10.572  1.00  0.090          H  
ATOM    754 2HD  ARG A  50     -15.649 -19.836   9.935  1.00  0.090          H  
ATOM    755  HE  ARG A  50     -15.230 -17.532   8.329  1.00  0.090          H  
ATOM    756 1HH1 ARG A  50     -14.379 -18.761  11.539  1.00  0.090          H  
ATOM    757 2HH1 ARG A  50     -12.908 -17.825  11.616  1.00  0.090          H  
ATOM    758 1HH2 ARG A  50     -13.373 -16.347   8.426  1.00  0.090          H  
ATOM    759 2HH2 ARG A  50     -12.332 -16.460   9.854  1.00  0.090          H  
ATOM    760  N   ILE A  51     -18.464 -19.904   5.634  1.00  0.040          N  
ATOM    761  CA  ILE A  51     -17.874 -20.273   4.356  1.00  0.080          C  
ATOM    762  C   ILE A  51     -16.465 -19.759   4.199  1.00  0.010          C  
ATOM    763  O   ILE A  51     -16.230 -18.556   4.294  1.00  0.080          O  
ATOM    764  CB  ILE A  51     -18.770 -19.770   3.188  1.00  0.100          C  
ATOM    765  CG1 ILE A  51     -20.088 -20.562   3.178  1.00  0.100          C  
ATOM    766  CG2 ILE A  51     -18.067 -19.841   1.806  1.00  0.100          C  
ATOM    767  CD1 ILE A  51     -21.179 -20.027   4.014  1.00  0.100          C  
ATOM    768  H   ILE A  51     -18.797 -18.943   5.767  1.00  0.050          H  
ATOM    769  HA  ILE A  51     -17.835 -21.359   4.304  1.00  0.100          H  
ATOM    770  HB  ILE A  51     -19.031 -18.728   3.385  1.00  0.120          H  
ATOM    771 1HG1 ILE A  51     -20.443 -20.600   2.168  1.00  0.120          H  
ATOM    772 2HG1 ILE A  51     -19.884 -21.576   3.523  1.00  0.120          H  
ATOM    773 1HG2 ILE A  51     -18.739 -19.456   1.036  1.00  0.120          H  
ATOM    774 2HG2 ILE A  51     -17.157 -19.235   1.807  1.00  0.120          H  
ATOM    775 3HG2 ILE A  51     -17.805 -20.872   1.570  1.00  0.120          H  
ATOM    776 1HD1 ILE A  51     -22.039 -20.670   3.929  1.00  0.120          H  
ATOM    777 2HD1 ILE A  51     -20.900 -19.992   5.025  1.00  0.120          H  
ATOM    778 3HD1 ILE A  51     -21.428 -19.040   3.693  1.00  0.120          H  
ATOM    779  N   GLN A  52     -15.535 -20.665   3.932  1.00  0.040          N  
ATOM    780  CA  GLN A  52     -14.149 -20.279   3.726  1.00  0.050          C  
ATOM    781  C   GLN A  52     -14.012 -19.468   2.445  1.00  0.020          C  
ATOM    782  O   GLN A  52     -14.435 -19.911   1.378  1.00  0.030          O  
ATOM    783  CB  GLN A  52     -13.252 -21.525   3.687  1.00  0.070          C  
ATOM    784  CG  GLN A  52     -11.791 -21.261   3.320  1.00  0.070          C  
ATOM    785  CD  GLN A  52     -11.038 -20.452   4.345  1.00  0.070          C  
ATOM    786  OE1 GLN A  52     -10.991 -20.793   5.533  1.00  0.070          O  
ATOM    787  NE2 GLN A  52     -10.455 -19.353   3.873  1.00  0.070          N  
ATOM    788  H   GLN A  52     -15.805 -21.637   3.879  1.00  0.050          H  
ATOM    789  HA  GLN A  52     -13.836 -19.652   4.562  1.00  0.060          H  
ATOM    790 1HB  GLN A  52     -13.270 -22.014   4.660  1.00  0.080          H  
ATOM    791 2HB  GLN A  52     -13.650 -22.230   2.959  1.00  0.080          H  
ATOM    792 1HG  GLN A  52     -11.289 -22.221   3.228  1.00  0.080          H  
ATOM    793 2HG  GLN A  52     -11.742 -20.738   2.366  1.00  0.080          H  
ATOM    794 1HE2 GLN A  52      -9.933 -18.730   4.487  1.00  0.080          H  
ATOM    795 2HE2 GLN A  52     -10.553 -19.127   2.869  1.00  0.080          H  
ATOM    796  N   GLY A  53     -13.408 -18.284   2.551  1.00  0.040          N  
ATOM    797  CA  GLY A  53     -13.220 -17.426   1.392  1.00  0.030          C  
ATOM    798  C   GLY A  53     -11.956 -17.778   0.616  1.00  0.030          C  
ATOM    799  O   GLY A  53     -11.174 -18.656   1.001  1.00  0.040          O  
ATOM    800  H   GLY A  53     -13.103 -17.968   3.462  1.00  0.050          H  
ATOM    801 1HA  GLY A  53     -14.087 -17.508   0.737  1.00  0.040          H  
ATOM    802 2HA  GLY A  53     -13.166 -16.390   1.721  1.00  0.040          H  
ATOM    803  N   ARG A  54     -11.705 -17.024  -0.438  1.00  0.030          N  
ATOM    804  CA  ARG A  54     -10.565 -17.231  -1.307  1.00  0.030          C  
ATOM    805  C   ARG A  54     -10.320 -15.964  -2.088  1.00  0.030          C  
ATOM    806  O   ARG A  54     -11.170 -15.086  -2.078  1.00  0.030          O  
ATOM    807  CB  ARG A  54     -10.869 -18.376  -2.252  1.00  0.040          C  
ATOM    808  CG  ARG A  54     -12.073 -18.110  -3.169  1.00  0.040          C  
ATOM    809  CD  ARG A  54     -12.328 -19.232  -4.086  1.00  0.040          C  
ATOM    810  NE  ARG A  54     -13.526 -19.012  -4.908  1.00  0.040          N  
ATOM    811  CZ  ARG A  54     -13.555 -18.295  -6.065  1.00  0.040          C  
ATOM    812  NH1 ARG A  54     -12.463 -17.699  -6.520  1.00  0.040          N  
ATOM    813  NH2 ARG A  54     -14.677 -18.191  -6.754  1.00  0.040          N  
ATOM    814  H   ARG A  54     -12.348 -16.286  -0.683  1.00  0.040          H  
ATOM    815  HA  ARG A  54      -9.685 -17.460  -0.705  1.00  0.040          H  
ATOM    816 1HB  ARG A  54     -10.006 -18.568  -2.885  1.00  0.050          H  
ATOM    817 2HB  ARG A  54     -11.071 -19.283  -1.681  1.00  0.050          H  
ATOM    818 1HG  ARG A  54     -12.971 -17.964  -2.564  1.00  0.050          H  
ATOM    819 2HG  ARG A  54     -11.893 -17.215  -3.764  1.00  0.050          H  
ATOM    820 1HD  ARG A  54     -11.473 -19.383  -4.741  1.00  0.050          H  
ATOM    821 2HD  ARG A  54     -12.493 -20.136  -3.496  1.00  0.050          H  
ATOM    822  HE  ARG A  54     -14.411 -19.467  -4.595  1.00  0.050          H  
ATOM    823 1HH1 ARG A  54     -11.589 -17.768  -6.018  1.00  0.050          H  
ATOM    824 2HH1 ARG A  54     -12.509 -17.148  -7.394  1.00  0.050          H  
ATOM    825 1HH2 ARG A  54     -15.521 -18.642  -6.428  1.00  0.050          H  
ATOM    826 2HH2 ARG A  54     -14.675 -17.674  -7.650  1.00  0.050          H  
ATOM    827  N   LYS A  55      -9.183 -15.848  -2.757  1.00  0.030          N  
ATOM    828  CA  LYS A  55      -8.966 -14.674  -3.592  1.00  0.030          C  
ATOM    829  C   LYS A  55      -9.564 -14.864  -4.968  1.00  0.030          C  
ATOM    830  O   LYS A  55      -9.496 -15.963  -5.522  1.00  0.030          O  
ATOM    831  CB  LYS A  55      -7.481 -14.365  -3.717  1.00  0.040          C  
ATOM    832  CG  LYS A  55      -6.815 -13.907  -2.433  1.00  0.040          C  
ATOM    833  CD  LYS A  55      -5.355 -13.554  -2.689  1.00  0.040          C  
ATOM    834  CE  LYS A  55      -4.651 -13.113  -1.422  1.00  0.040          C  
ATOM    835  NZ  LYS A  55      -3.227 -12.752  -1.673  1.00  0.040          N  
ATOM    836  H   LYS A  55      -8.490 -16.581  -2.715  1.00  0.040          H  
ATOM    837  HA  LYS A  55      -9.464 -13.824  -3.143  1.00  0.040          H  
ATOM    838 1HB  LYS A  55      -6.962 -15.263  -4.050  1.00  0.050          H  
ATOM    839 2HB  LYS A  55      -7.329 -13.617  -4.480  1.00  0.050          H  
ATOM    840 1HG  LYS A  55      -7.337 -13.025  -2.056  1.00  0.050          H  
ATOM    841 2HG  LYS A  55      -6.881 -14.692  -1.681  1.00  0.050          H  
ATOM    842 1HD  LYS A  55      -4.837 -14.423  -3.099  1.00  0.050          H  
ATOM    843 2HD  LYS A  55      -5.303 -12.745  -3.420  1.00  0.050          H  
ATOM    844 1HE  LYS A  55      -5.171 -12.250  -1.003  1.00  0.050          H  
ATOM    845 2HE  LYS A  55      -4.681 -13.929  -0.704  1.00  0.050          H  
ATOM    846 1HZ  LYS A  55      -2.793 -12.470  -0.805  1.00  0.050          H  
ATOM    847 2HZ  LYS A  55      -2.737 -13.553  -2.051  1.00  0.050          H  
ATOM    848 3HZ  LYS A  55      -3.184 -11.989  -2.334  1.00  0.050          H  
ATOM    849  N   ALA A  56     -10.110 -13.793  -5.537  1.00  0.030          N  
ATOM    850  CA  ALA A  56     -10.614 -13.842  -6.904  1.00  0.030          C  
ATOM    851  C   ALA A  56      -9.480 -14.127  -7.876  1.00  0.030          C  
ATOM    852  O   ALA A  56      -8.344 -13.676  -7.679  1.00  0.030          O  
ATOM    853  CB  ALA A  56     -11.288 -12.538  -7.270  1.00  0.040          C  
ATOM    854  H   ALA A  56     -10.202 -12.925  -4.998  1.00  0.040          H  
ATOM    855  HA  ALA A  56     -11.339 -14.654  -6.978  1.00  0.040          H  
ATOM    856 1HB  ALA A  56     -11.675 -12.602  -8.290  1.00  0.050          H  
ATOM    857 2HB  ALA A  56     -12.090 -12.379  -6.583  1.00  0.050          H  
ATOM    858 3HB  ALA A  56     -10.577 -11.721  -7.203  1.00  0.050          H  
ATOM    859  N   SER A  57      -9.772 -14.855  -8.943  1.00  0.030          N  
ATOM    860  CA  SER A  57      -8.754 -15.072  -9.964  1.00  0.030          C  
ATOM    861  C   SER A  57      -8.670 -13.827 -10.833  1.00  0.030          C  
ATOM    862  O   SER A  57      -9.575 -12.983 -10.805  1.00  0.030          O  
ATOM    863  CB  SER A  57      -9.082 -16.274 -10.826  1.00  0.040          C  
ATOM    864  OG  SER A  57     -10.194 -16.025 -11.635  1.00  0.040          O  
ATOM    865  H   SER A  57     -10.723 -15.235  -9.059  1.00  0.040          H  
ATOM    866  HA  SER A  57      -7.794 -15.241  -9.481  1.00  0.040          H  
ATOM    867 1HB  SER A  57      -8.225 -16.523 -11.451  1.00  0.050          H  
ATOM    868 2HB  SER A  57      -9.284 -17.130 -10.187  1.00  0.050          H  
ATOM    869  HG  SER A  57     -10.344 -16.845 -12.128  1.00  0.050          H  
ATOM    870  N   LEU A  58      -7.609 -13.697 -11.632  1.00  0.030          N  
ATOM    871  CA  LEU A  58      -7.552 -12.549 -12.526  1.00  0.020          C  
ATOM    872  C   LEU A  58      -8.664 -12.640 -13.551  1.00  0.020          C  
ATOM    873  O   LEU A  58      -9.219 -11.618 -13.957  1.00  0.020          O  
ATOM    874  CB  LEU A  58      -6.188 -12.423 -13.210  1.00  0.030          C  
ATOM    875  CG  LEU A  58      -4.975 -12.006 -12.303  1.00  0.030          C  
ATOM    876  CD1 LEU A  58      -3.706 -12.138 -13.116  1.00  0.030          C  
ATOM    877  CD2 LEU A  58      -5.132 -10.523 -11.807  1.00  0.030          C  
ATOM    878  H   LEU A  58      -6.881 -14.399 -11.643  1.00  0.040          H  
ATOM    879  HA  LEU A  58      -7.729 -11.652 -11.942  1.00  0.020          H  
ATOM    880 1HB  LEU A  58      -5.950 -13.387 -13.667  1.00  0.040          H  
ATOM    881 2HB  LEU A  58      -6.274 -11.686 -14.010  1.00  0.040          H  
ATOM    882  HG  LEU A  58      -4.912 -12.670 -11.446  1.00  0.040          H  
ATOM    883 1HD1 LEU A  58      -2.847 -11.859 -12.503  1.00  0.040          H  
ATOM    884 2HD1 LEU A  58      -3.590 -13.169 -13.453  1.00  0.040          H  
ATOM    885 3HD1 LEU A  58      -3.764 -11.480 -13.980  1.00  0.040          H  
ATOM    886 1HD2 LEU A  58      -4.272 -10.247 -11.192  1.00  0.040          H  
ATOM    887 2HD2 LEU A  58      -5.182  -9.854 -12.671  1.00  0.040          H  
ATOM    888 3HD2 LEU A  58      -6.027 -10.407 -11.216  1.00  0.040          H  
ATOM    889  N   GLU A  59      -8.990 -13.862 -13.973  1.00  0.020          N  
ATOM    890  CA  GLU A  59     -10.040 -14.062 -14.949  1.00  0.020          C  
ATOM    891  C   GLU A  59     -11.379 -13.582 -14.387  1.00  0.020          C  
ATOM    892  O   GLU A  59     -12.182 -13.006 -15.120  1.00  0.020          O  
ATOM    893  CB  GLU A  59     -10.096 -15.537 -15.346  1.00  0.030          C  
ATOM    894  CG  GLU A  59      -8.849 -16.017 -16.116  1.00  0.030          C  
ATOM    895  CD  GLU A  59      -7.657 -16.307 -15.216  1.00  0.030          C  
ATOM    896  OE1 GLU A  59      -7.813 -16.235 -14.012  1.00  0.030          O  
ATOM    897  OE2 GLU A  59      -6.603 -16.584 -15.726  1.00  0.030          O  
ATOM    898  H   GLU A  59      -8.485 -14.676 -13.614  1.00  0.020          H  
ATOM    899  HA  GLU A  59      -9.806 -13.469 -15.834  1.00  0.020          H  
ATOM    900 1HB  GLU A  59     -10.206 -16.150 -14.453  1.00  0.030          H  
ATOM    901 2HB  GLU A  59     -10.969 -15.711 -15.973  1.00  0.030          H  
ATOM    902 1HG  GLU A  59      -9.102 -16.921 -16.668  1.00  0.030          H  
ATOM    903 2HG  GLU A  59      -8.570 -15.249 -16.839  1.00  0.030          H  
ATOM    904  N   GLU A  60     -11.633 -13.830 -13.089  1.00  0.020          N  
ATOM    905  CA  GLU A  60     -12.861 -13.345 -12.455  1.00  0.020          C  
ATOM    906  C   GLU A  60     -12.870 -11.820 -12.377  1.00  0.020          C  
ATOM    907  O   GLU A  60     -13.859 -11.174 -12.708  1.00  0.020          O  
ATOM    908  CB  GLU A  60     -13.044 -13.956 -11.058  1.00  0.030          C  
ATOM    909  CG  GLU A  60     -13.432 -15.432 -11.084  1.00  0.030          C  
ATOM    910  CD  GLU A  60     -13.444 -16.118  -9.733  1.00  0.030          C  
ATOM    911  OE1 GLU A  60     -12.573 -15.867  -8.910  1.00  0.030          O  
ATOM    912  OE2 GLU A  60     -14.351 -16.896  -9.512  1.00  0.030          O  
ATOM    913  H   GLU A  60     -10.959 -14.377 -12.553  1.00  0.020          H  
ATOM    914  HA  GLU A  60     -13.702 -13.662 -13.063  1.00  0.020          H  
ATOM    915 1HB  GLU A  60     -12.114 -13.859 -10.499  1.00  0.030          H  
ATOM    916 2HB  GLU A  60     -13.814 -13.407 -10.516  1.00  0.030          H  
ATOM    917 1HG  GLU A  60     -14.434 -15.504 -11.510  1.00  0.030          H  
ATOM    918 2HG  GLU A  60     -12.758 -15.959 -11.751  1.00  0.030          H  
ATOM    919  N   ILE A  61     -11.737 -11.212 -12.051  1.00  0.020          N  
ATOM    920  CA  ILE A  61     -11.700  -9.758 -11.953  1.00  0.020          C  
ATOM    921  C   ILE A  61     -12.066  -9.131 -13.289  1.00  0.020          C  
ATOM    922  O   ILE A  61     -12.869  -8.179 -13.340  1.00  0.030          O  
ATOM    923  CB  ILE A  61     -10.333  -9.248 -11.453  1.00  0.030          C  
ATOM    924  CG1 ILE A  61     -10.158  -9.657  -9.961  1.00  0.030          C  
ATOM    925  CG2 ILE A  61     -10.236  -7.725 -11.640  1.00  0.030          C  
ATOM    926  CD1 ILE A  61      -8.752  -9.494  -9.409  1.00  0.030          C  
ATOM    927  H   ILE A  61     -10.924 -11.780 -11.786  1.00  0.020          H  
ATOM    928  HA  ILE A  61     -12.446  -9.451 -11.225  1.00  0.020          H  
ATOM    929  HB  ILE A  61      -9.537  -9.736 -12.018  1.00  0.030          H  
ATOM    930 1HG1 ILE A  61     -10.836  -9.054  -9.355  1.00  0.030          H  
ATOM    931 2HG1 ILE A  61     -10.440 -10.705  -9.854  1.00  0.030          H  
ATOM    932 1HG2 ILE A  61      -9.282  -7.378 -11.293  1.00  0.030          H  
ATOM    933 2HG2 ILE A  61     -10.336  -7.470 -12.687  1.00  0.030          H  
ATOM    934 3HG2 ILE A  61     -11.028  -7.245 -11.074  1.00  0.030          H  
ATOM    935 1HD1 ILE A  61      -8.747  -9.805  -8.392  1.00  0.030          H  
ATOM    936 2HD1 ILE A  61      -8.068 -10.116  -9.977  1.00  0.030          H  
ATOM    937 3HD1 ILE A  61      -8.434  -8.461  -9.463  1.00  0.030          H  
ATOM    938  N   GLN A  62     -11.515  -9.704 -14.360  1.00  0.020          N  
ATOM    939  CA  GLN A  62     -11.690  -9.243 -15.724  1.00  0.020          C  
ATOM    940  C   GLN A  62     -13.101  -9.466 -16.302  1.00  0.030          C  
ATOM    941  O   GLN A  62     -13.369  -9.090 -17.446  1.00  0.040          O  
ATOM    942  CB  GLN A  62     -10.607  -9.874 -16.594  1.00  0.030          C  
ATOM    943  CG  GLN A  62      -9.194  -9.364 -16.243  1.00  0.030          C  
ATOM    944  CD  GLN A  62      -8.089 -10.109 -16.968  1.00  0.030          C  
ATOM    945  OE1 GLN A  62      -8.353 -10.911 -17.870  1.00  0.030          O  
ATOM    946  NE2 GLN A  62      -6.837  -9.859 -16.577  1.00  0.030          N  
ATOM    947  H   GLN A  62     -10.872 -10.490 -14.205  1.00  0.020          H  
ATOM    948  HA  GLN A  62     -11.509  -8.181 -15.716  1.00  0.020          H  
ATOM    949 1HB  GLN A  62     -10.625 -10.957 -16.463  1.00  0.030          H  
ATOM    950 2HB  GLN A  62     -10.802  -9.657 -17.644  1.00  0.030          H  
ATOM    951 1HG  GLN A  62      -9.137  -8.309 -16.524  1.00  0.030          H  
ATOM    952 2HG  GLN A  62      -9.028  -9.462 -15.177  1.00  0.030          H  
ATOM    953 1HE2 GLN A  62      -6.070 -10.326 -17.020  1.00  0.030          H  
ATOM    954 2HE2 GLN A  62      -6.653  -9.191 -15.834  1.00  0.030          H  
ATOM    955  N   LEU A  63     -14.019 -10.045 -15.510  1.00  0.030          N  
ATOM    956  CA  LEU A  63     -15.416 -10.134 -15.909  1.00  0.040          C  
ATOM    957  C   LEU A  63     -16.000  -8.721 -15.977  1.00  0.050          C  
ATOM    958  O   LEU A  63     -16.927  -8.453 -16.744  1.00  0.060          O  
ATOM    959  CB  LEU A  63     -16.222 -10.982 -14.918  1.00  0.050          C  
ATOM    960  CG  LEU A  63     -15.950 -12.516 -14.890  1.00  0.050          C  
ATOM    961  CD1 LEU A  63     -16.650 -13.135 -13.672  1.00  0.050          C  
ATOM    962  CD2 LEU A  63     -16.502 -13.169 -16.160  1.00  0.050          C  
ATOM    963  H   LEU A  63     -13.756 -10.399 -14.586  1.00  0.040          H  
ATOM    964  HA  LEU A  63     -15.470 -10.571 -16.901  1.00  0.050          H  
ATOM    965 1HB  LEU A  63     -16.051 -10.593 -13.915  1.00  0.060          H  
ATOM    966 2HB  LEU A  63     -17.243 -10.845 -15.159  1.00  0.060          H  
ATOM    967  HG  LEU A  63     -14.881 -12.695 -14.822  1.00  0.060          H  
ATOM    968 1HD1 LEU A  63     -16.463 -14.207 -13.648  1.00  0.060          H  
ATOM    969 2HD1 LEU A  63     -16.264 -12.689 -12.763  1.00  0.060          H  
ATOM    970 3HD1 LEU A  63     -17.706 -12.955 -13.739  1.00  0.060          H  
ATOM    971 1HD2 LEU A  63     -16.313 -14.240 -16.125  1.00  0.060          H  
ATOM    972 2HD2 LEU A  63     -17.583 -12.998 -16.234  1.00  0.060          H  
ATOM    973 3HD2 LEU A  63     -16.016 -12.755 -17.036  1.00  0.060          H  
ATOM    974  N   VAL A  64     -15.485  -7.825 -15.119  1.00  0.040          N  
ATOM    975  CA  VAL A  64     -15.933  -6.444 -15.054  1.00  0.050          C  
ATOM    976  C   VAL A  64     -14.817  -5.473 -15.440  1.00  0.050          C  
ATOM    977  O   VAL A  64     -15.058  -4.504 -16.156  1.00  0.060          O  
ATOM    978  CB  VAL A  64     -16.456  -6.105 -13.634  1.00  0.070          C  
ATOM    979  CG1 VAL A  64     -16.855  -4.611 -13.522  1.00  0.070          C  
ATOM    980  CG2 VAL A  64     -17.646  -6.981 -13.327  1.00  0.070          C  
ATOM    981  H   VAL A  64     -14.728  -8.099 -14.488  1.00  0.050          H  
ATOM    982  HA  VAL A  64     -16.753  -6.316 -15.760  1.00  0.060          H  
ATOM    983  HB  VAL A  64     -15.667  -6.295 -12.909  1.00  0.080          H  
ATOM    984 1HG1 VAL A  64     -17.212  -4.406 -12.510  1.00  0.080          H  
ATOM    985 2HG1 VAL A  64     -15.995  -3.971 -13.728  1.00  0.080          H  
ATOM    986 3HG1 VAL A  64     -17.645  -4.388 -14.238  1.00  0.080          H  
ATOM    987 1HG2 VAL A  64     -17.999  -6.761 -12.333  1.00  0.080          H  
ATOM    988 2HG2 VAL A  64     -18.434  -6.783 -14.047  1.00  0.080          H  
ATOM    989 3HG2 VAL A  64     -17.349  -8.021 -13.387  1.00  0.080          H  
ATOM    990  N   HIS A  65     -13.621  -5.682 -14.893  1.00  0.040          N  
ATOM    991  CA  HIS A  65     -12.538  -4.713 -15.041  1.00  0.040          C  
ATOM    992  C   HIS A  65     -11.579  -5.005 -16.203  1.00  0.030          C  
ATOM    993  O   HIS A  65     -11.510  -6.119 -16.716  1.00  0.030          O  
ATOM    994  CB  HIS A  65     -11.806  -4.617 -13.712  1.00  0.060          C  
ATOM    995  CG  HIS A  65     -12.762  -4.239 -12.583  1.00  0.060          C  
ATOM    996  ND1 HIS A  65     -13.276  -2.966 -12.398  1.00  0.060          N  
ATOM    997  CD2 HIS A  65     -13.329  -5.013 -11.641  1.00  0.060          C  
ATOM    998  CE1 HIS A  65     -14.119  -2.985 -11.379  1.00  0.060          C  
ATOM    999  NE2 HIS A  65     -14.181  -4.215 -10.896  1.00  0.060          N  
ATOM   1000  H   HIS A  65     -13.454  -6.519 -14.333  1.00  0.050          H  
ATOM   1001  HA  HIS A  65     -12.963  -3.745 -15.240  1.00  0.050          H  
ATOM   1002 1HB  HIS A  65     -11.333  -5.559 -13.483  1.00  0.070          H  
ATOM   1003 2HB  HIS A  65     -11.038  -3.859 -13.791  1.00  0.070          H  
ATOM   1004  HD1 HIS A  65     -12.822  -2.068 -12.599  1.00  0.070          H  
ATOM   1005  HD2 HIS A  65     -13.229  -6.071 -11.436  1.00  0.070          H  
ATOM   1006  HE1 HIS A  65     -14.632  -2.070 -11.083  1.00  0.070          H  
ATOM   1007  N   SER A  66     -10.834  -3.990 -16.627  1.00  0.020          N  
ATOM   1008  CA  SER A  66      -9.869  -4.163 -17.714  1.00  0.020          C  
ATOM   1009  C   SER A  66      -8.690  -5.026 -17.288  1.00  0.020          C  
ATOM   1010  O   SER A  66      -8.428  -5.216 -16.088  1.00  0.020          O  
ATOM   1011  CB  SER A  66      -9.350  -2.819 -18.203  1.00  0.030          C  
ATOM   1012  OG  SER A  66      -8.500  -2.192 -17.255  1.00  0.030          O  
ATOM   1013  H   SER A  66     -10.951  -3.072 -16.190  1.00  0.020          H  
ATOM   1014  HA  SER A  66     -10.371  -4.665 -18.544  1.00  0.020          H  
ATOM   1015 1HB  SER A  66      -8.813  -2.957 -19.140  1.00  0.030          H  
ATOM   1016 2HB  SER A  66     -10.199  -2.168 -18.407  1.00  0.030          H  
ATOM   1017  HG  SER A  66      -8.347  -1.301 -17.602  1.00  0.030          H  
ATOM   1018  N   GLU A  67      -7.942  -5.523 -18.276  1.00  0.010          N  
ATOM   1019  CA  GLU A  67      -6.782  -6.348 -17.994  1.00  0.010          C  
ATOM   1020  C   GLU A  67      -5.733  -5.560 -17.235  1.00  0.010          C  
ATOM   1021  O   GLU A  67      -5.180  -6.059 -16.253  1.00  0.010          O  
ATOM   1022  CB  GLU A  67      -6.194  -6.873 -19.304  1.00  0.010          C  
ATOM   1023  CG  GLU A  67      -7.117  -7.827 -20.069  1.00  0.010          C  
ATOM   1024  CD  GLU A  67      -8.188  -7.099 -20.856  1.00  0.010          C  
ATOM   1025  OE1 GLU A  67      -8.168  -5.881 -20.859  1.00  0.010          O  
ATOM   1026  OE2 GLU A  67      -9.025  -7.742 -21.432  1.00  0.010          O  
ATOM   1027  H   GLU A  67      -8.205  -5.350 -19.251  1.00  0.010          H  
ATOM   1028  HA  GLU A  67      -7.096  -7.188 -17.383  1.00  0.010          H  
ATOM   1029 1HB  GLU A  67      -5.946  -6.037 -19.957  1.00  0.020          H  
ATOM   1030 2HB  GLU A  67      -5.267  -7.407 -19.092  1.00  0.020          H  
ATOM   1031 1HG  GLU A  67      -6.520  -8.429 -20.753  1.00  0.020          H  
ATOM   1032 2HG  GLU A  67      -7.593  -8.497 -19.361  1.00  0.020          H  
ATOM   1033  N   HIS A  68      -5.530  -4.303 -17.638  1.00  0.010          N  
ATOM   1034  CA  HIS A  68      -4.558  -3.436 -16.996  1.00  0.010          C  
ATOM   1035  C   HIS A  68      -4.909  -3.257 -15.539  1.00  0.010          C  
ATOM   1036  O   HIS A  68      -4.050  -3.398 -14.670  1.00  0.010          O  
ATOM   1037  CB  HIS A  68      -4.492  -2.068 -17.674  1.00  0.010          C  
ATOM   1038  CG  HIS A  68      -3.516  -1.127 -17.022  1.00  0.010          C  
ATOM   1039  ND1 HIS A  68      -2.148  -1.279 -17.130  1.00  0.010          N  
ATOM   1040  CD2 HIS A  68      -3.714  -0.026 -16.260  1.00  0.010          C  
ATOM   1041  CE1 HIS A  68      -1.550  -0.308 -16.457  1.00  0.010          C  
ATOM   1042  NE2 HIS A  68      -2.475   0.467 -15.931  1.00  0.010          N  
ATOM   1043  H   HIS A  68      -6.045  -3.974 -18.442  1.00  0.010          H  
ATOM   1044  HA  HIS A  68      -3.569  -3.888 -17.046  1.00  0.010          H  
ATOM   1045 1HB  HIS A  68      -4.206  -2.191 -18.717  1.00  0.020          H  
ATOM   1046 2HB  HIS A  68      -5.477  -1.604 -17.655  1.00  0.020          H  
ATOM   1047  HD1 HIS A  68      -1.676  -1.862 -17.790  1.00  0.020          H  
ATOM   1048  HD2 HIS A  68      -4.616   0.479 -15.909  1.00  0.020          H  
ATOM   1049  HE1 HIS A  68      -0.463  -0.250 -16.416  1.00  0.020          H  
ATOM   1050  N   HIS A  69      -6.177  -2.942 -15.266  1.00  0.020          N  
ATOM   1051  CA  HIS A  69      -6.637  -2.715 -13.910  1.00  0.020          C  
ATOM   1052  C   HIS A  69      -6.399  -3.962 -13.053  1.00  0.020          C  
ATOM   1053  O   HIS A  69      -5.876  -3.869 -11.935  1.00  0.020          O  
ATOM   1054  CB  HIS A  69      -8.132  -2.369 -13.922  1.00  0.030          C  
ATOM   1055  CG  HIS A  69      -8.705  -1.941 -12.609  1.00  0.030          C  
ATOM   1056  ND1 HIS A  69      -8.509  -0.675 -12.109  1.00  0.030          N  
ATOM   1057  CD2 HIS A  69      -9.455  -2.591 -11.688  1.00  0.030          C  
ATOM   1058  CE1 HIS A  69      -9.141  -0.557 -10.957  1.00  0.030          C  
ATOM   1059  NE2 HIS A  69      -9.708  -1.701 -10.674  1.00  0.030          N  
ATOM   1060  H   HIS A  69      -6.851  -2.834 -16.024  1.00  0.020          H  
ATOM   1061  HA  HIS A  69      -6.091  -1.883 -13.468  1.00  0.020          H  
ATOM   1062 1HB  HIS A  69      -8.304  -1.566 -14.634  1.00  0.030          H  
ATOM   1063 2HB  HIS A  69      -8.697  -3.231 -14.278  1.00  0.030          H  
ATOM   1064  HD2 HIS A  69      -9.796  -3.620 -11.739  1.00  0.030          H  
ATOM   1065  HE1 HIS A  69      -9.172   0.329 -10.342  1.00  0.030          H  
ATOM   1066  HE2 HIS A  69     -10.258  -1.889  -9.822  1.00  0.030          H  
ATOM   1067  N   SER A  70      -6.797  -5.146 -13.558  1.00  0.020          N  
ATOM   1068  CA  SER A  70      -6.644  -6.365 -12.772  1.00  0.020          C  
ATOM   1069  C   SER A  70      -5.187  -6.680 -12.460  1.00  0.020          C  
ATOM   1070  O   SER A  70      -4.867  -7.081 -11.339  1.00  0.020          O  
ATOM   1071  CB  SER A  70      -7.191  -7.541 -13.545  1.00  0.030          C  
ATOM   1072  OG  SER A  70      -6.348  -7.839 -14.633  1.00  0.030          O  
ATOM   1073  H   SER A  70      -7.240  -5.189 -14.482  1.00  0.020          H  
ATOM   1074  HA  SER A  70      -7.184  -6.245 -11.836  1.00  0.020          H  
ATOM   1075 1HB  SER A  70      -7.279  -8.408 -12.893  1.00  0.030          H  
ATOM   1076 2HB  SER A  70      -8.186  -7.299 -13.916  1.00  0.030          H  
ATOM   1077  HG  SER A  70      -6.404  -7.076 -15.240  1.00  0.030          H  
ATOM   1078  N   LEU A  71      -4.279  -6.384 -13.389  1.00  0.020          N  
ATOM   1079  CA  LEU A  71      -2.867  -6.639 -13.160  1.00  0.020          C  
ATOM   1080  C   LEU A  71      -2.249  -5.590 -12.244  1.00  0.030          C  
ATOM   1081  O   LEU A  71      -1.420  -5.915 -11.389  1.00  0.040          O  
ATOM   1082  CB  LEU A  71      -2.144  -6.670 -14.509  1.00  0.030          C  
ATOM   1083  CG  LEU A  71      -2.524  -7.849 -15.458  1.00  0.030          C  
ATOM   1084  CD1 LEU A  71      -1.902  -7.602 -16.816  1.00  0.030          C  
ATOM   1085  CD2 LEU A  71      -2.039  -9.184 -14.882  1.00  0.030          C  
ATOM   1086  H   LEU A  71      -4.601  -6.084 -14.315  1.00  0.020          H  
ATOM   1087  HA  LEU A  71      -2.772  -7.599 -12.666  1.00  0.020          H  
ATOM   1088 1HB  LEU A  71      -2.380  -5.740 -15.035  1.00  0.030          H  
ATOM   1089 2HB  LEU A  71      -1.072  -6.705 -14.331  1.00  0.030          H  
ATOM   1090  HG  LEU A  71      -3.605  -7.887 -15.577  1.00  0.030          H  
ATOM   1091 1HD1 LEU A  71      -2.176  -8.411 -17.493  1.00  0.030          H  
ATOM   1092 2HD1 LEU A  71      -2.274  -6.656 -17.215  1.00  0.030          H  
ATOM   1093 3HD1 LEU A  71      -0.819  -7.558 -16.723  1.00  0.030          H  
ATOM   1094 1HD2 LEU A  71      -2.314  -9.987 -15.565  1.00  0.030          H  
ATOM   1095 2HD2 LEU A  71      -0.955  -9.162 -14.767  1.00  0.030          H  
ATOM   1096 3HD2 LEU A  71      -2.497  -9.371 -13.920  1.00  0.030          H  
ATOM   1097  N   LEU A  72      -2.672  -4.336 -12.404  1.00  0.030          N  
ATOM   1098  CA  LEU A  72      -2.184  -3.212 -11.623  1.00  0.040          C  
ATOM   1099  C   LEU A  72      -2.524  -3.351 -10.150  1.00  0.050          C  
ATOM   1100  O   LEU A  72      -1.666  -3.146  -9.290  1.00  0.060          O  
ATOM   1101  CB  LEU A  72      -2.797  -1.913 -12.179  1.00  0.050          C  
ATOM   1102  CG  LEU A  72      -2.485  -0.579 -11.460  1.00  0.050          C  
ATOM   1103  CD1 LEU A  72      -0.999  -0.302 -11.454  1.00  0.050          C  
ATOM   1104  CD2 LEU A  72      -3.229   0.533 -12.192  1.00  0.050          C  
ATOM   1105  H   LEU A  72      -3.338  -4.130 -13.151  1.00  0.040          H  
ATOM   1106  HA  LEU A  72      -1.103  -3.178 -11.732  1.00  0.050          H  
ATOM   1107 1HB  LEU A  72      -2.484  -1.808 -13.220  1.00  0.060          H  
ATOM   1108 2HB  LEU A  72      -3.879  -2.030 -12.175  1.00  0.060          H  
ATOM   1109  HG  LEU A  72      -2.832  -0.630 -10.425  1.00  0.060          H  
ATOM   1110 1HD1 LEU A  72      -0.813   0.646 -10.950  1.00  0.060          H  
ATOM   1111 2HD1 LEU A  72      -0.472  -1.094 -10.923  1.00  0.060          H  
ATOM   1112 3HD1 LEU A  72      -0.637  -0.246 -12.481  1.00  0.060          H  
ATOM   1113 1HD2 LEU A  72      -3.043   1.487 -11.697  1.00  0.060          H  
ATOM   1114 2HD2 LEU A  72      -2.878   0.586 -13.220  1.00  0.060          H  
ATOM   1115 3HD2 LEU A  72      -4.291   0.325 -12.193  1.00  0.060          H  
ATOM   1116  N   TYR A  73      -3.774  -3.705  -9.857  1.00  0.040          N  
ATOM   1117  CA  TYR A  73      -4.240  -3.801  -8.483  1.00  0.050          C  
ATOM   1118  C   TYR A  73      -4.264  -5.215  -7.886  1.00  0.060          C  
ATOM   1119  O   TYR A  73      -4.226  -5.371  -6.661  1.00  0.100          O  
ATOM   1120  CB  TYR A  73      -5.616  -3.140  -8.397  1.00  0.070          C  
ATOM   1121  CG  TYR A  73      -5.548  -1.659  -8.601  1.00  0.070          C  
ATOM   1122  CD1 TYR A  73      -6.015  -1.105  -9.756  1.00  0.070          C  
ATOM   1123  CD2 TYR A  73      -4.992  -0.855  -7.625  1.00  0.070          C  
ATOM   1124  CE1 TYR A  73      -5.946   0.256  -9.942  1.00  0.070          C  
ATOM   1125  CE2 TYR A  73      -4.915   0.503  -7.815  1.00  0.070          C  
ATOM   1126  CZ  TYR A  73      -5.394   1.058  -8.967  1.00  0.070          C  
ATOM   1127  OH  TYR A  73      -5.312   2.416  -9.159  1.00  0.070          O  
ATOM   1128  H   TYR A  73      -4.443  -3.849 -10.620  1.00  0.050          H  
ATOM   1129  HA  TYR A  73      -3.556  -3.219  -7.868  1.00  0.060          H  
ATOM   1130 1HB  TYR A  73      -6.251  -3.547  -9.184  1.00  0.080          H  
ATOM   1131 2HB  TYR A  73      -6.100  -3.345  -7.459  1.00  0.080          H  
ATOM   1132  HD1 TYR A  73      -6.443  -1.742 -10.530  1.00  0.080          H  
ATOM   1133  HD2 TYR A  73      -4.613  -1.298  -6.704  1.00  0.080          H  
ATOM   1134  HE1 TYR A  73      -6.322   0.696 -10.865  1.00  0.080          H  
ATOM   1135  HE2 TYR A  73      -4.474   1.137  -7.047  1.00  0.080          H  
ATOM   1136  HH  TYR A  73      -5.799   2.662  -9.949  1.00  0.080          H  
ATOM   1137  N   GLY A  74      -4.323  -6.261  -8.719  1.00  0.030          N  
ATOM   1138  CA  GLY A  74      -4.412  -7.630  -8.223  1.00  0.030          C  
ATOM   1139  C   GLY A  74      -3.039  -8.272  -7.988  1.00  0.030          C  
ATOM   1140  O   GLY A  74      -2.948  -9.450  -7.622  1.00  0.040          O  
ATOM   1141  H   GLY A  74      -4.342  -6.152  -9.734  1.00  0.040          H  
ATOM   1142 1HA  GLY A  74      -4.985  -7.638  -7.296  1.00  0.040          H  
ATOM   1143 2HA  GLY A  74      -4.968  -8.226  -8.947  1.00  0.040          H  
ATOM   1144  N   THR A  75      -1.970  -7.510  -8.210  1.00  0.020          N  
ATOM   1145  CA  THR A  75      -0.611  -8.024  -8.072  1.00  0.020          C  
ATOM   1146  C   THR A  75       0.024  -7.581  -6.772  1.00  0.010          C  
ATOM   1147  O   THR A  75      -0.008  -6.408  -6.405  1.00  0.020          O  
ATOM   1148  CB  THR A  75       0.326  -7.577  -9.234  1.00  0.030          C  
ATOM   1149  OG1 THR A  75      -0.166  -8.073 -10.477  1.00  0.030          O  
ATOM   1150  CG2 THR A  75       1.755  -8.109  -9.023  1.00  0.030          C  
ATOM   1151  H   THR A  75      -2.114  -6.546  -8.481  1.00  0.020          H  
ATOM   1152  HA  THR A  75      -0.650  -9.112  -8.072  1.00  0.020          H  
ATOM   1153  HB  THR A  75       0.353  -6.486  -9.281  1.00  0.030          H  
ATOM   1154  HG1 THR A  75      -0.817  -7.422 -10.816  1.00  0.030          H  
ATOM   1155 1HG2 THR A  75       2.376  -7.785  -9.854  1.00  0.030          H  
ATOM   1156 2HG2 THR A  75       2.179  -7.723  -8.106  1.00  0.030          H  
ATOM   1157 3HG2 THR A  75       1.739  -9.196  -8.986  1.00  0.030          H  
ATOM   1158  N   ASN A  76       0.599  -8.535  -6.056  1.00  0.030          N  
ATOM   1159  CA  ASN A  76       1.332  -8.252  -4.834  1.00  0.050          C  
ATOM   1160  C   ASN A  76       2.756  -7.902  -5.265  1.00  0.060          C  
ATOM   1161  O   ASN A  76       3.382  -8.734  -5.919  1.00  0.070          O  
ATOM   1162  CB  ASN A  76       1.340  -9.422  -3.873  1.00  0.060          C  
ATOM   1163  CG  ASN A  76       1.981  -9.070  -2.510  1.00  0.060          C  
ATOM   1164  OD1 ASN A  76       2.922  -8.254  -2.380  1.00  0.060          O  
ATOM   1165  ND2 ASN A  76       1.461  -9.696  -1.478  1.00  0.060          N  
ATOM   1166  H   ASN A  76       0.546  -9.485  -6.398  1.00  0.040          H  
ATOM   1167  HA  ASN A  76       0.863  -7.419  -4.325  1.00  0.060          H  
ATOM   1168 1HB  ASN A  76       0.320  -9.766  -3.707  1.00  0.070          H  
ATOM   1169 2HB  ASN A  76       1.900 -10.249  -4.314  1.00  0.070          H  
ATOM   1170 1HD2 ASN A  76       1.818  -9.535  -0.562  1.00  0.070          H  
ATOM   1171 2HD2 ASN A  76       0.715 -10.345  -1.614  1.00  0.070          H  
ATOM   1172  N   PRO A  77       3.271  -6.677  -5.042  1.00  0.060          N  
ATOM   1173  CA  PRO A  77       4.603  -6.256  -5.447  1.00  0.070          C  
ATOM   1174  C   PRO A  77       5.726  -7.135  -4.888  1.00  0.090          C  
ATOM   1175  O   PRO A  77       6.837  -7.120  -5.421  1.00  0.110          O  
ATOM   1176  CB  PRO A  77       4.710  -4.851  -4.841  1.00  0.110          C  
ATOM   1177  CG  PRO A  77       3.296  -4.370  -4.720  1.00  0.110          C  
ATOM   1178  CD  PRO A  77       2.480  -5.600  -4.390  1.00  0.110          C  
ATOM   1179  HA  PRO A  77       4.649  -6.221  -6.545  1.00  0.080          H  
ATOM   1180 1HB  PRO A  77       5.231  -4.904  -3.872  1.00  0.130          H  
ATOM   1181 2HB  PRO A  77       5.323  -4.211  -5.493  1.00  0.130          H  
ATOM   1182 1HG  PRO A  77       3.236  -3.612  -3.944  1.00  0.130          H  
ATOM   1183 2HG  PRO A  77       2.973  -3.890  -5.656  1.00  0.130          H  
ATOM   1184 1HD  PRO A  77       2.402  -5.760  -3.309  1.00  0.130          H  
ATOM   1185 2HD  PRO A  77       1.510  -5.453  -4.860  1.00  0.130          H  
ATOM   1186  N   LEU A  78       5.464  -7.844  -3.786  1.00  0.100          N  
ATOM   1187  CA  LEU A  78       6.476  -8.691  -3.174  1.00  0.120          C  
ATOM   1188  C   LEU A  78       6.093 -10.163  -3.302  1.00  0.140          C  
ATOM   1189  O   LEU A  78       4.915 -10.509  -3.319  1.00  0.140          O  
ATOM   1190  CB  LEU A  78       6.617  -8.358  -1.681  1.00  0.160          C  
ATOM   1191  CG  LEU A  78       6.879  -6.885  -1.310  1.00  0.160          C  
ATOM   1192  CD1 LEU A  78       6.936  -6.784   0.216  1.00  0.160          C  
ATOM   1193  CD2 LEU A  78       8.140  -6.348  -1.953  1.00  0.160          C  
ATOM   1194  H   LEU A  78       4.531  -7.843  -3.376  1.00  0.120          H  
ATOM   1195  HA  LEU A  78       7.424  -8.545  -3.684  1.00  0.140          H  
ATOM   1196 1HB  LEU A  78       5.690  -8.654  -1.186  1.00  0.190          H  
ATOM   1197 2HB  LEU A  78       7.432  -8.949  -1.271  1.00  0.190          H  
ATOM   1198  HG  LEU A  78       6.058  -6.298  -1.657  1.00  0.190          H  
ATOM   1199 1HD1 LEU A  78       7.083  -5.746   0.510  1.00  0.190          H  
ATOM   1200 2HD1 LEU A  78       6.000  -7.148   0.639  1.00  0.190          H  
ATOM   1201 3HD1 LEU A  78       7.767  -7.386   0.596  1.00  0.190          H  
ATOM   1202 1HD2 LEU A  78       8.268  -5.305  -1.666  1.00  0.190          H  
ATOM   1203 2HD2 LEU A  78       8.982  -6.900  -1.622  1.00  0.190          H  
ATOM   1204 3HD2 LEU A  78       8.066  -6.409  -3.037  1.00  0.190          H  
ATOM   1205  N   ASP A  79       7.089 -11.053  -3.313  1.00  0.170          N  
ATOM   1206  CA  ASP A  79       6.827 -12.491  -3.308  1.00  0.220          C  
ATOM   1207  C   ASP A  79       6.892 -13.069  -1.888  1.00  0.200          C  
ATOM   1208  O   ASP A  79       6.858 -14.284  -1.686  1.00  0.230          O  
ATOM   1209  CB  ASP A  79       7.816 -13.174  -4.241  1.00  0.290          C  
ATOM   1210  CG  ASP A  79       9.233 -12.952  -3.800  1.00  0.290          C  
ATOM   1211  OD1 ASP A  79       9.420 -12.374  -2.730  1.00  0.290          O  
ATOM   1212  OD2 ASP A  79      10.131 -13.313  -4.517  1.00  0.290          O  
ATOM   1213  H   ASP A  79       8.062 -10.753  -3.316  1.00  0.200          H  
ATOM   1214  HA  ASP A  79       5.821 -12.660  -3.696  1.00  0.260          H  
ATOM   1215 1HB  ASP A  79       7.618 -14.246  -4.260  1.00  0.350          H  
ATOM   1216 2HB  ASP A  79       7.691 -12.795  -5.256  1.00  0.350          H  
ATOM   1217  N   GLY A  80       6.990 -12.173  -0.910  1.00  0.150          N  
ATOM   1218  CA  GLY A  80       7.058 -12.503   0.507  1.00  0.130          C  
ATOM   1219  C   GLY A  80       8.482 -12.771   1.001  1.00  0.090          C  
ATOM   1220  O   GLY A  80       8.713 -12.923   2.200  1.00  0.100          O  
ATOM   1221  H   GLY A  80       7.008 -11.206  -1.190  1.00  0.180          H  
ATOM   1222 1HA  GLY A  80       6.620 -11.688   1.080  1.00  0.160          H  
ATOM   1223 2HA  GLY A  80       6.442 -13.381   0.696  1.00  0.160          H  
ATOM   1224  N   GLN A  81       9.458 -12.811   0.089  1.00  0.150          N  
ATOM   1225  CA  GLN A  81      10.837 -13.102   0.478  1.00  0.130          C  
ATOM   1226  C   GLN A  81      11.599 -11.818   0.750  1.00  0.130          C  
ATOM   1227  O   GLN A  81      12.743 -11.821   1.203  1.00  0.110          O  
ATOM   1228  CB  GLN A  81      11.519 -13.908  -0.625  1.00  0.190          C  
ATOM   1229  CG  GLN A  81      10.827 -15.229  -0.907  1.00  0.190          C  
ATOM   1230  CD  GLN A  81      10.826 -16.129   0.290  1.00  0.190          C  
ATOM   1231  OE1 GLN A  81      11.891 -16.446   0.824  1.00  0.190          O  
ATOM   1232  NE2 GLN A  81       9.650 -16.543   0.743  1.00  0.190          N  
ATOM   1233  H   GLN A  81       9.251 -12.671  -0.914  1.00  0.180          H  
ATOM   1234  HA  GLN A  81      10.829 -13.691   1.394  1.00  0.160          H  
ATOM   1235 1HB  GLN A  81      11.520 -13.326  -1.552  1.00  0.230          H  
ATOM   1236 2HB  GLN A  81      12.554 -14.106  -0.355  1.00  0.230          H  
ATOM   1237 1HG  GLN A  81       9.790 -15.029  -1.192  1.00  0.230          H  
ATOM   1238 2HG  GLN A  81      11.344 -15.733  -1.722  1.00  0.230          H  
ATOM   1239 1HE2 GLN A  81       9.606 -17.138   1.546  1.00  0.230          H  
ATOM   1240 2HE2 GLN A  81       8.796 -16.256   0.298  1.00  0.230          H  
ATOM   1241  N   LYS A  82      10.926 -10.711   0.494  1.00  0.150          N  
ATOM   1242  CA  LYS A  82      11.465  -9.371   0.647  1.00  0.170          C  
ATOM   1243  C   LYS A  82      11.006  -8.735   1.945  1.00  0.160          C  
ATOM   1244  O   LYS A  82      11.170  -7.536   2.155  1.00  0.190          O  
ATOM   1245  CB  LYS A  82      11.074  -8.529  -0.552  1.00  0.230          C  
ATOM   1246  CG  LYS A  82      11.710  -9.007  -1.858  1.00  0.230          C  
ATOM   1247  CD  LYS A  82      11.312  -8.140  -3.039  1.00  0.230          C  
ATOM   1248  CE  LYS A  82      11.978  -8.609  -4.325  1.00  0.230          C  
ATOM   1249  NZ  LYS A  82      11.525  -7.812  -5.498  1.00  0.230          N  
ATOM   1250  H   LYS A  82       9.984 -10.825   0.148  1.00  0.180          H  
ATOM   1251  HA  LYS A  82      12.554  -9.436   0.681  1.00  0.200          H  
ATOM   1252 1HB  LYS A  82      10.002  -8.597  -0.667  1.00  0.280          H  
ATOM   1253 2HB  LYS A  82      11.335  -7.485  -0.384  1.00  0.280          H  
ATOM   1254 1HG  LYS A  82      12.794  -9.000  -1.752  1.00  0.280          H  
ATOM   1255 2HG  LYS A  82      11.391 -10.036  -2.054  1.00  0.280          H  
ATOM   1256 1HD  LYS A  82      10.234  -8.195  -3.179  1.00  0.280          H  
ATOM   1257 2HD  LYS A  82      11.587  -7.103  -2.845  1.00  0.280          H  
ATOM   1258 1HE  LYS A  82      13.058  -8.511  -4.226  1.00  0.280          H  
ATOM   1259 2HE  LYS A  82      11.730  -9.660  -4.493  1.00  0.280          H  
ATOM   1260 1HZ  LYS A  82      11.979  -8.147  -6.336  1.00  0.280          H  
ATOM   1261 2HZ  LYS A  82      10.523  -7.915  -5.590  1.00  0.280          H  
ATOM   1262 3HZ  LYS A  82      11.752  -6.838  -5.360  1.00  0.280          H  
ATOM   1263  N   LEU A  83      10.403  -9.541   2.807  1.00  0.170          N  
ATOM   1264  CA  LEU A  83       9.917  -9.053   4.079  1.00  0.160          C  
ATOM   1265  C   LEU A  83      11.047  -8.926   5.105  1.00  0.140          C  
ATOM   1266  O   LEU A  83      10.952  -8.119   6.031  1.00  0.130          O  
ATOM   1267  CB  LEU A  83       8.803  -9.981   4.568  1.00  0.230          C  
ATOM   1268  CG  LEU A  83       7.508 -10.011   3.671  1.00  0.230          C  
ATOM   1269  CD1 LEU A  83       6.592 -11.111   4.159  1.00  0.230          C  
ATOM   1270  CD2 LEU A  83       6.768  -8.670   3.719  1.00  0.230          C  
ATOM   1271  H   LEU A  83      10.289 -10.518   2.569  1.00  0.200          H  
ATOM   1272  HA  LEU A  83       9.515  -8.056   3.931  1.00  0.190          H  
ATOM   1273 1HB  LEU A  83       9.198 -10.999   4.609  1.00  0.270          H  
ATOM   1274 2HB  LEU A  83       8.515  -9.683   5.574  1.00  0.270          H  
ATOM   1275  HG  LEU A  83       7.790 -10.226   2.647  1.00  0.270          H  
ATOM   1276 1HD1 LEU A  83       5.703 -11.152   3.533  1.00  0.270          H  
ATOM   1277 2HD1 LEU A  83       7.114 -12.069   4.106  1.00  0.270          H  
ATOM   1278 3HD1 LEU A  83       6.303 -10.916   5.174  1.00  0.270          H  
ATOM   1279 1HD2 LEU A  83       5.881  -8.732   3.093  1.00  0.270          H  
ATOM   1280 2HD2 LEU A  83       6.472  -8.452   4.748  1.00  0.270          H  
ATOM   1281 3HD2 LEU A  83       7.400  -7.870   3.351  1.00  0.270          H  
ATOM   1282  N   ASP A  84      12.117  -9.719   4.968  1.00  0.150          N  
ATOM   1283  CA  ASP A  84      13.225  -9.609   5.905  1.00  0.150          C  
ATOM   1284  C   ASP A  84      13.795  -8.188   5.800  1.00  0.150          C  
ATOM   1285  O   ASP A  84      13.961  -7.691   4.686  1.00  0.160          O  
ATOM   1286  CB  ASP A  84      14.318 -10.637   5.604  1.00  0.210          C  
ATOM   1287  CG  ASP A  84      13.950 -12.078   5.972  1.00  0.210          C  
ATOM   1288  OD1 ASP A  84      12.960 -12.294   6.629  1.00  0.210          O  
ATOM   1289  OD2 ASP A  84      14.696 -12.951   5.606  1.00  0.210          O  
ATOM   1290  H   ASP A  84      12.161 -10.401   4.224  1.00  0.180          H  
ATOM   1291  HA  ASP A  84      12.830  -9.801   6.897  1.00  0.180          H  
ATOM   1292 1HB  ASP A  84      14.548 -10.606   4.538  1.00  0.250          H  
ATOM   1293 2HB  ASP A  84      15.227 -10.368   6.139  1.00  0.250          H  
ATOM   1294  N   PRO A  85      14.174  -7.545   6.914  1.00  0.160          N  
ATOM   1295  CA  PRO A  85      14.705  -6.195   6.974  1.00  0.160          C  
ATOM   1296  C   PRO A  85      16.097  -6.024   6.389  1.00  0.180          C  
ATOM   1297  O   PRO A  85      16.927  -6.936   6.446  1.00  0.190          O  
ATOM   1298  CB  PRO A  85      14.742  -5.932   8.489  1.00  0.240          C  
ATOM   1299  CG  PRO A  85      14.871  -7.297   9.123  1.00  0.240          C  
ATOM   1300  CD  PRO A  85      14.082  -8.219   8.226  1.00  0.240          C  
ATOM   1301  HA  PRO A  85      13.995  -5.515   6.478  1.00  0.190          H  
ATOM   1302 1HB  PRO A  85      15.606  -5.308   8.733  1.00  0.290          H  
ATOM   1303 2HB  PRO A  85      13.842  -5.383   8.804  1.00  0.290          H  
ATOM   1304 1HG  PRO A  85      15.937  -7.581   9.183  1.00  0.290          H  
ATOM   1305 2HG  PRO A  85      14.491  -7.276  10.157  1.00  0.290          H  
ATOM   1306 1HD  PRO A  85      14.572  -9.204   8.209  1.00  0.290          H  
ATOM   1307 2HD  PRO A  85      13.031  -8.270   8.561  1.00  0.290          H  
ATOM   1308  N   ARG A  86      16.366  -4.811   5.910  1.00  0.180          N  
ATOM   1309  CA  ARG A  86      17.692  -4.399   5.473  1.00  0.190          C  
ATOM   1310  C   ARG A  86      17.883  -2.997   6.023  1.00  0.180          C  
ATOM   1311  O   ARG A  86      18.190  -2.050   5.298  1.00  0.180          O  
ATOM   1312  CB  ARG A  86      17.799  -4.367   3.952  1.00  0.260          C  
ATOM   1313  CG  ARG A  86      17.642  -5.713   3.236  1.00  0.260          C  
ATOM   1314  CD  ARG A  86      18.770  -6.640   3.494  1.00  0.260          C  
ATOM   1315  NE  ARG A  86      18.622  -7.878   2.744  1.00  0.260          N  
ATOM   1316  CZ  ARG A  86      17.939  -8.974   3.155  1.00  0.260          C  
ATOM   1317  NH1 ARG A  86      17.311  -9.005   4.321  1.00  0.260          N  
ATOM   1318  NH2 ARG A  86      17.901 -10.041   2.363  1.00  0.260          N  
ATOM   1319  H   ARG A  86      15.620  -4.129   5.869  1.00  0.220          H  
ATOM   1320  HA  ARG A  86      18.449  -5.053   5.902  1.00  0.230          H  
ATOM   1321 1HB  ARG A  86      17.038  -3.699   3.555  1.00  0.310          H  
ATOM   1322 2HB  ARG A  86      18.769  -3.959   3.669  1.00  0.310          H  
ATOM   1323 1HG  ARG A  86      16.720  -6.194   3.561  1.00  0.310          H  
ATOM   1324 2HG  ARG A  86      17.591  -5.540   2.163  1.00  0.310          H  
ATOM   1325 1HD  ARG A  86      19.701  -6.166   3.186  1.00  0.310          H  
ATOM   1326 2HD  ARG A  86      18.826  -6.885   4.549  1.00  0.310          H  
ATOM   1327  HE  ARG A  86      19.077  -7.925   1.841  1.00  0.310          H  
ATOM   1328 1HH1 ARG A  86      17.305  -8.193   4.967  1.00  0.310          H  
ATOM   1329 2HH1 ARG A  86      16.816  -9.838   4.595  1.00  0.310          H  
ATOM   1330 1HH2 ARG A  86      18.377 -10.026   1.470  1.00  0.310          H  
ATOM   1331 2HH2 ARG A  86      17.391 -10.867   2.649  1.00  0.310          H  
ATOM   1332  N   ILE A  87      17.631  -2.891   7.316  1.00  0.190          N  
ATOM   1333  CA  ILE A  87      17.669  -1.667   8.092  1.00  0.190          C  
ATOM   1334  C   ILE A  87      18.420  -1.911   9.376  1.00  0.200          C  
ATOM   1335  O   ILE A  87      18.683  -3.063   9.728  1.00  0.210          O  
ATOM   1336  CB  ILE A  87      16.250  -1.168   8.449  1.00  0.270          C  
ATOM   1337  CG1 ILE A  87      15.518  -2.243   9.326  1.00  0.270          C  
ATOM   1338  CG2 ILE A  87      15.474  -0.871   7.161  1.00  0.270          C  
ATOM   1339  CD1 ILE A  87      14.237  -1.786   9.970  1.00  0.270          C  
ATOM   1340  H   ILE A  87      17.424  -3.749   7.809  1.00  0.230          H  
ATOM   1341  HA  ILE A  87      18.191  -0.898   7.524  1.00  0.230          H  
ATOM   1342  HB  ILE A  87      16.327  -0.256   9.046  1.00  0.320          H  
ATOM   1343 1HG1 ILE A  87      15.287  -3.078   8.697  1.00  0.320          H  
ATOM   1344 2HG1 ILE A  87      16.172  -2.574  10.128  1.00  0.320          H  
ATOM   1345 1HG2 ILE A  87      14.484  -0.496   7.393  1.00  0.320          H  
ATOM   1346 2HG2 ILE A  87      16.014  -0.118   6.588  1.00  0.320          H  
ATOM   1347 3HG2 ILE A  87      15.382  -1.770   6.567  1.00  0.320          H  
ATOM   1348 1HD1 ILE A  87      13.815  -2.608  10.548  1.00  0.320          H  
ATOM   1349 2HD1 ILE A  87      14.457  -0.951  10.637  1.00  0.320          H  
ATOM   1350 3HD1 ILE A  87      13.518  -1.473   9.223  1.00  0.320          H  
ATOM   1351  N   LEU A  88      18.724  -0.849  10.103  1.00  0.200          N  
ATOM   1352  CA  LEU A  88      19.261  -1.050  11.431  1.00  0.210          C  
ATOM   1353  C   LEU A  88      18.077  -1.381  12.327  1.00  0.210          C  
ATOM   1354  O   LEU A  88      17.005  -0.769  12.207  1.00  0.200          O  
ATOM   1355  CB  LEU A  88      19.957   0.216  11.940  1.00  0.290          C  
ATOM   1356  CG  LEU A  88      21.188   0.715  11.134  1.00  0.290          C  
ATOM   1357  CD1 LEU A  88      21.648   2.042  11.722  1.00  0.290          C  
ATOM   1358  CD2 LEU A  88      22.319  -0.318  11.190  1.00  0.290          C  
ATOM   1359  H   LEU A  88      18.536   0.080   9.754  1.00  0.240          H  
ATOM   1360  HA  LEU A  88      19.941  -1.898  11.435  1.00  0.250          H  
ATOM   1361 1HB  LEU A  88      19.224   1.022  11.959  1.00  0.350          H  
ATOM   1362 2HB  LEU A  88      20.279   0.035  12.968  1.00  0.350          H  
ATOM   1363  HG  LEU A  88      20.904   0.881  10.097  1.00  0.350          H  
ATOM   1364 1HD1 LEU A  88      22.504   2.414  11.157  1.00  0.350          H  
ATOM   1365 2HD1 LEU A  88      20.834   2.768  11.663  1.00  0.350          H  
ATOM   1366 3HD1 LEU A  88      21.936   1.903  12.763  1.00  0.350          H  
ATOM   1367 1HD2 LEU A  88      23.174   0.055  10.625  1.00  0.350          H  
ATOM   1368 2HD2 LEU A  88      22.616  -0.482  12.226  1.00  0.350          H  
ATOM   1369 3HD2 LEU A  88      21.994  -1.258  10.754  1.00  0.350          H  
ATOM   1370  N   LEU A  89      18.254  -2.311  13.245  1.00  0.210          N  
ATOM   1371  CA  LEU A  89      17.144  -2.611  14.118  1.00  0.210          C  
ATOM   1372  C   LEU A  89      16.961  -1.439  15.042  1.00  0.210          C  
ATOM   1373  O   LEU A  89      17.929  -0.797  15.447  1.00  0.220          O  
ATOM   1374  CB  LEU A  89      17.371  -3.907  14.898  1.00  0.290          C  
ATOM   1375  CG  LEU A  89      17.473  -5.217  14.049  1.00  0.290          C  
ATOM   1376  CD1 LEU A  89      17.800  -6.372  14.982  1.00  0.290          C  
ATOM   1377  CD2 LEU A  89      16.154  -5.489  13.287  1.00  0.290          C  
ATOM   1378  H   LEU A  89      19.136  -2.798  13.324  1.00  0.250          H  
ATOM   1379  HA  LEU A  89      16.239  -2.701  13.524  1.00  0.250          H  
ATOM   1380 1HB  LEU A  89      18.293  -3.807  15.469  1.00  0.350          H  
ATOM   1381 2HB  LEU A  89      16.548  -4.031  15.603  1.00  0.350          H  
ATOM   1382  HG  LEU A  89      18.286  -5.121  13.330  1.00  0.350          H  
ATOM   1383 1HD1 LEU A  89      17.895  -7.291  14.403  1.00  0.350          H  
ATOM   1384 2HD1 LEU A  89      18.739  -6.172  15.497  1.00  0.350          H  
ATOM   1385 3HD1 LEU A  89      17.002  -6.488  15.715  1.00  0.350          H  
ATOM   1386 1HD2 LEU A  89      16.258  -6.410  12.711  1.00  0.350          H  
ATOM   1387 2HD2 LEU A  89      15.338  -5.600  13.998  1.00  0.350          H  
ATOM   1388 3HD2 LEU A  89      15.930  -4.677  12.602  1.00  0.350          H  
ATOM   1389  N   GLY A  90      15.711  -1.151  15.368  1.00  0.220          N  
ATOM   1390  CA  GLY A  90      15.393  -0.039  16.241  1.00  0.210          C  
ATOM   1391  C   GLY A  90      15.083   1.232  15.446  1.00  0.210          C  
ATOM   1392  O   GLY A  90      14.683   2.241  16.025  1.00  0.210          O  
ATOM   1393  H   GLY A  90      14.961  -1.713  14.993  1.00  0.260          H  
ATOM   1394 1HA  GLY A  90      14.536  -0.300  16.862  1.00  0.250          H  
ATOM   1395 2HA  GLY A  90      16.231   0.146  16.913  1.00  0.250          H  
ATOM   1396  N   ASP A  91      15.240   1.191  14.113  1.00  0.200          N  
ATOM   1397  CA  ASP A  91      14.959   2.365  13.287  1.00  0.200          C  
ATOM   1398  C   ASP A  91      13.555   2.894  13.578  1.00  0.190          C  
ATOM   1399  O   ASP A  91      12.576   2.140  13.569  1.00  0.180          O  
ATOM   1400  CB  ASP A  91      15.100   2.014  11.800  1.00  0.280          C  
ATOM   1401  CG  ASP A  91      15.013   3.217  10.856  1.00  0.280          C  
ATOM   1402  OD1 ASP A  91      16.002   3.905  10.711  1.00  0.280          O  
ATOM   1403  OD2 ASP A  91      13.975   3.422  10.278  1.00  0.280          O  
ATOM   1404  H   ASP A  91      15.617   0.355  13.657  1.00  0.240          H  
ATOM   1405  HA  ASP A  91      15.681   3.144  13.533  1.00  0.240          H  
ATOM   1406 1HB  ASP A  91      16.056   1.514  11.640  1.00  0.340          H  
ATOM   1407 2HB  ASP A  91      14.320   1.307  11.527  1.00  0.340          H  
ATOM   1408  N   ASP A  92      13.468   4.197  13.864  1.00  0.200          N  
ATOM   1409  CA  ASP A  92      12.199   4.828  14.196  1.00  0.190          C  
ATOM   1410  C   ASP A  92      11.491   5.345  12.957  1.00  0.190          C  
ATOM   1411  O   ASP A  92      11.816   6.412  12.429  1.00  0.200          O  
ATOM   1412  CB  ASP A  92      12.397   5.974  15.193  1.00  0.270          C  
ATOM   1413  CG  ASP A  92      11.070   6.595  15.700  1.00  0.270          C  
ATOM   1414  OD1 ASP A  92      10.006   6.283  15.165  1.00  0.270          O  
ATOM   1415  OD2 ASP A  92      11.133   7.379  16.621  1.00  0.270          O  
ATOM   1416  H   ASP A  92      14.310   4.752  13.849  1.00  0.240          H  
ATOM   1417  HA  ASP A  92      11.562   4.079  14.665  1.00  0.230          H  
ATOM   1418 1HB  ASP A  92      12.962   5.608  16.053  1.00  0.320          H  
ATOM   1419 2HB  ASP A  92      12.988   6.760  14.725  1.00  0.320          H  
ATOM   1420  N   SER A  93      10.501   4.585  12.508  1.00  0.180          N  
ATOM   1421  CA  SER A  93       9.737   4.869  11.307  1.00  0.180          C  
ATOM   1422  C   SER A  93       8.664   5.931  11.557  1.00  0.180          C  
ATOM   1423  O   SER A  93       7.988   6.374  10.614  1.00  0.180          O  
ATOM   1424  CB  SER A  93       9.117   3.577  10.800  1.00  0.250          C  
ATOM   1425  OG  SER A  93       8.170   3.084  11.711  1.00  0.250          O  
ATOM   1426  H   SER A  93      10.271   3.736  13.012  1.00  0.220          H  
ATOM   1427  HA  SER A  93      10.424   5.247  10.549  1.00  0.220          H  
ATOM   1428 1HB  SER A  93       8.640   3.752   9.835  1.00  0.300          H  
ATOM   1429 2HB  SER A  93       9.903   2.836  10.650  1.00  0.300          H  
ATOM   1430  HG  SER A  93       7.868   2.232  11.362  1.00  0.300          H  
ATOM   1431  N   GLN A  94       8.504   6.323  12.837  1.00  0.180          N  
ATOM   1432  CA  GLN A  94       7.515   7.285  13.314  1.00  0.180          C  
ATOM   1433  C   GLN A  94       6.084   6.873  12.969  1.00  0.170          C  
ATOM   1434  O   GLN A  94       5.280   7.681  12.504  1.00  0.160          O  
ATOM   1435  CB  GLN A  94       7.850   8.680  12.769  1.00  0.250          C  
ATOM   1436  CG  GLN A  94       9.236   9.166  13.215  1.00  0.250          C  
ATOM   1437  CD  GLN A  94       9.571  10.567  12.753  1.00  0.250          C  
ATOM   1438  OE1 GLN A  94       8.683  11.401  12.546  1.00  0.250          O  
ATOM   1439  NE2 GLN A  94      10.862  10.849  12.592  1.00  0.250          N  
ATOM   1440  H   GLN A  94       9.141   5.954  13.556  1.00  0.220          H  
ATOM   1441  HA  GLN A  94       7.597   7.325  14.401  1.00  0.220          H  
ATOM   1442 1HB  GLN A  94       7.819   8.677  11.683  1.00  0.300          H  
ATOM   1443 2HB  GLN A  94       7.109   9.396  13.119  1.00  0.300          H  
ATOM   1444 1HG  GLN A  94       9.282   9.137  14.305  1.00  0.300          H  
ATOM   1445 2HG  GLN A  94       9.988   8.488  12.806  1.00  0.300          H  
ATOM   1446 1HE2 GLN A  94      11.141  11.762  12.290  1.00  0.300          H  
ATOM   1447 2HE2 GLN A  94      11.562  10.149  12.773  1.00  0.300          H  
ATOM   1448  N   LYS A  95       5.788   5.595  13.192  1.00  0.160          N  
ATOM   1449  CA  LYS A  95       4.483   5.000  12.949  1.00  0.150          C  
ATOM   1450  C   LYS A  95       3.877   4.519  14.256  1.00  0.160          C  
ATOM   1451  O   LYS A  95       4.565   4.435  15.273  1.00  0.180          O  
ATOM   1452  CB  LYS A  95       4.600   3.866  11.926  1.00  0.210          C  
ATOM   1453  CG  LYS A  95       5.217   4.313  10.590  1.00  0.210          C  
ATOM   1454  CD  LYS A  95       4.307   5.267   9.812  1.00  0.210          C  
ATOM   1455  CE  LYS A  95       4.938   5.719   8.511  1.00  0.210          C  
ATOM   1456  NZ  LYS A  95       5.945   6.825   8.726  1.00  0.210          N  
ATOM   1457  H   LYS A  95       6.518   5.013  13.580  1.00  0.190          H  
ATOM   1458  HA  LYS A  95       3.814   5.764  12.560  1.00  0.180          H  
ATOM   1459 1HB  LYS A  95       5.221   3.063  12.335  1.00  0.260          H  
ATOM   1460 2HB  LYS A  95       3.618   3.448  11.721  1.00  0.260          H  
ATOM   1461 1HG  LYS A  95       6.148   4.792  10.783  1.00  0.260          H  
ATOM   1462 2HG  LYS A  95       5.414   3.428   9.981  1.00  0.260          H  
ATOM   1463 1HD  LYS A  95       3.365   4.766   9.598  1.00  0.260          H  
ATOM   1464 2HD  LYS A  95       4.104   6.161  10.394  1.00  0.260          H  
ATOM   1465 1HE  LYS A  95       5.440   4.871   8.049  1.00  0.260          H  
ATOM   1466 2HE  LYS A  95       4.160   6.080   7.843  1.00  0.260          H  
ATOM   1467 1HZ  LYS A  95       6.340   7.102   7.842  1.00  0.260          H  
ATOM   1468 2HZ  LYS A  95       5.480   7.617   9.150  1.00  0.260          H  
ATOM   1469 3HZ  LYS A  95       6.716   6.529   9.358  1.00  0.260          H  
ATOM   1470  N   PHE A  96       2.587   4.189  14.218  1.00  0.160          N  
ATOM   1471  CA  PHE A  96       1.868   3.696  15.390  1.00  0.180          C  
ATOM   1472  C   PHE A  96       2.313   2.302  15.821  1.00  0.190          C  
ATOM   1473  O   PHE A  96       2.244   1.960  17.003  1.00  0.210          O  
ATOM   1474  CB  PHE A  96       0.374   3.653  15.084  1.00  0.240          C  
ATOM   1475  CG  PHE A  96      -0.248   4.994  14.979  1.00  0.240          C  
ATOM   1476  CD1 PHE A  96      -0.473   5.565  13.731  1.00  0.240          C  
ATOM   1477  CD2 PHE A  96      -0.616   5.703  16.111  1.00  0.240          C  
ATOM   1478  CE1 PHE A  96      -1.043   6.807  13.620  1.00  0.240          C  
ATOM   1479  CE2 PHE A  96      -1.193   6.953  16.001  1.00  0.240          C  
ATOM   1480  CZ  PHE A  96      -1.406   7.506  14.753  1.00  0.240          C  
ATOM   1481  H   PHE A  96       2.085   4.308  13.351  1.00  0.190          H  
ATOM   1482  HA  PHE A  96       2.047   4.385  16.216  1.00  0.220          H  
ATOM   1483 1HB  PHE A  96       0.210   3.129  14.150  1.00  0.290          H  
ATOM   1484 2HB  PHE A  96      -0.139   3.093  15.868  1.00  0.290          H  
ATOM   1485  HD1 PHE A  96      -0.196   5.031  12.818  1.00  0.290          H  
ATOM   1486  HD2 PHE A  96      -0.446   5.265  17.097  1.00  0.290          H  
ATOM   1487  HE1 PHE A  96      -1.204   7.236  12.619  1.00  0.290          H  
ATOM   1488  HE2 PHE A  96      -1.479   7.505  16.897  1.00  0.290          H  
ATOM   1489  HZ  PHE A  96      -1.858   8.492  14.661  1.00  0.290          H  
ATOM   1490  N   PHE A  97       2.745   1.486  14.862  1.00  0.160          N  
ATOM   1491  CA  PHE A  97       3.170   0.134  15.161  1.00  0.160          C  
ATOM   1492  C   PHE A  97       4.525  -0.138  14.528  1.00  0.150          C  
ATOM   1493  O   PHE A  97       4.813   0.365  13.443  1.00  0.120          O  
ATOM   1494  CB  PHE A  97       2.154  -0.860  14.623  1.00  0.220          C  
ATOM   1495  CG  PHE A  97       0.780  -0.726  15.199  1.00  0.220          C  
ATOM   1496  CD1 PHE A  97      -0.148   0.132  14.616  1.00  0.220          C  
ATOM   1497  CD2 PHE A  97       0.395  -1.471  16.297  1.00  0.220          C  
ATOM   1498  CE1 PHE A  97      -1.421   0.244  15.116  1.00  0.220          C  
ATOM   1499  CE2 PHE A  97      -0.883  -1.362  16.797  1.00  0.220          C  
ATOM   1500  CZ  PHE A  97      -1.792  -0.504  16.205  1.00  0.220          C  
ATOM   1501  H   PHE A  97       2.778   1.800  13.905  1.00  0.190          H  
ATOM   1502  HA  PHE A  97       3.260   0.018  16.242  1.00  0.190          H  
ATOM   1503 1HB  PHE A  97       2.085  -0.763  13.540  1.00  0.270          H  
ATOM   1504 2HB  PHE A  97       2.504  -1.846  14.838  1.00  0.270          H  
ATOM   1505  HD1 PHE A  97       0.144   0.714  13.747  1.00  0.270          H  
ATOM   1506  HD2 PHE A  97       1.105  -2.153  16.764  1.00  0.270          H  
ATOM   1507  HE1 PHE A  97      -2.135   0.918  14.645  1.00  0.270          H  
ATOM   1508  HE2 PHE A  97      -1.181  -1.955  17.661  1.00  0.270          H  
ATOM   1509  HZ  PHE A  97      -2.803  -0.424  16.602  1.00  0.270          H  
ATOM   1510  N   SER A  98       5.330  -0.960  15.190  1.00  0.180          N  
ATOM   1511  CA  SER A  98       6.629  -1.378  14.674  1.00  0.190          C  
ATOM   1512  C   SER A  98       6.589  -2.698  13.928  1.00  0.160          C  
ATOM   1513  O   SER A  98       5.876  -3.616  14.330  1.00  0.140          O  
ATOM   1514  CB  SER A  98       7.629  -1.493  15.793  1.00  0.260          C  
ATOM   1515  OG  SER A  98       8.826  -2.014  15.308  1.00  0.260          O  
ATOM   1516  H   SER A  98       5.033  -1.312  16.088  1.00  0.220          H  
ATOM   1517  HA  SER A  98       6.978  -0.613  13.979  1.00  0.230          H  
ATOM   1518 1HB  SER A  98       7.804  -0.511  16.230  1.00  0.310          H  
ATOM   1519 2HB  SER A  98       7.234  -2.142  16.576  1.00  0.310          H  
ATOM   1520  HG  SER A  98       9.444  -1.970  16.050  1.00  0.310          H  
ATOM   1521  N   SER A  99       7.430  -2.797  12.895  1.00  0.190          N  
ATOM   1522  CA  SER A  99       7.629  -3.981  12.059  1.00  0.200          C  
ATOM   1523  C   SER A  99       8.574  -5.021  12.682  1.00  0.270          C  
ATOM   1524  O   SER A  99       8.818  -6.081  12.092  1.00  0.290          O  
ATOM   1525  CB  SER A  99       8.152  -3.553  10.705  1.00  0.280          C  
ATOM   1526  OG  SER A  99       9.425  -2.970  10.818  1.00  0.280          O  
ATOM   1527  H   SER A  99       7.973  -1.980  12.657  1.00  0.230          H  
ATOM   1528  HA  SER A  99       6.656  -4.455  11.919  1.00  0.240          H  
ATOM   1529 1HB  SER A  99       8.201  -4.419  10.046  1.00  0.330          H  
ATOM   1530 2HB  SER A  99       7.457  -2.840  10.258  1.00  0.330          H  
ATOM   1531  HG  SER A  99       9.685  -2.725   9.924  1.00  0.330          H  
ATOM   1532  N   LEU A 100       9.135  -4.711  13.861  1.00  0.360          N  
ATOM   1533  CA  LEU A 100      10.038  -5.638  14.542  1.00  0.480          C  
ATOM   1534  C   LEU A 100       9.218  -6.912  14.713  1.00  0.310          C  
ATOM   1535  O   LEU A 100       8.032  -6.801  15.057  1.00  0.460          O  
ATOM   1536  CB  LEU A 100      10.541  -5.016  15.864  1.00  0.620          C  
ATOM   1537  CG  LEU A 100      11.522  -3.799  15.729  1.00  0.620          C  
ATOM   1538  CD1 LEU A 100      11.744  -3.194  17.112  1.00  0.620          C  
ATOM   1539  CD2 LEU A 100      12.880  -4.258  15.129  1.00  0.620          C  
ATOM   1540  H   LEU A 100       8.901  -3.813  14.282  1.00  0.430          H  
ATOM   1541  HA  LEU A 100      10.874  -5.846  13.885  1.00  0.580          H  
ATOM   1542 1HB  LEU A 100       9.666  -4.661  16.411  1.00  0.750          H  
ATOM   1543 2HB  LEU A 100      11.031  -5.741  16.473  1.00  0.750          H  
ATOM   1544  HG  LEU A 100      11.089  -3.047  15.081  1.00  0.750          H  
ATOM   1545 1HD1 LEU A 100      12.417  -2.341  17.035  1.00  0.750          H  
ATOM   1546 2HD1 LEU A 100      10.791  -2.865  17.527  1.00  0.750          H  
ATOM   1547 3HD1 LEU A 100      12.184  -3.942  17.771  1.00  0.750          H  
ATOM   1548 1HD2 LEU A 100      13.546  -3.405  15.053  1.00  0.750          H  
ATOM   1549 2HD2 LEU A 100      13.331  -5.011  15.777  1.00  0.750          H  
ATOM   1550 3HD2 LEU A 100      12.737  -4.675  14.139  1.00  0.750          H  
ATOM   1551  N   PRO A 101       9.865  -8.101  14.700  1.00  0.280          N  
ATOM   1552  CA  PRO A 101       9.256  -9.398  14.436  1.00  0.320          C  
ATOM   1553  C   PRO A 101       7.794  -9.571  14.782  1.00  0.370          C  
ATOM   1554  O   PRO A 101       7.008  -9.673  13.853  1.00  0.830          O  
ATOM   1555  CB  PRO A 101      10.174 -10.337  15.228  1.00  0.480          C  
ATOM   1556  CG  PRO A 101      11.538  -9.659  15.154  1.00  0.480          C  
ATOM   1557  CD  PRO A 101      11.254  -8.186  15.227  1.00  0.480          C  
ATOM   1558  HA  PRO A 101       9.384  -9.602  13.362  1.00  0.380          H  
ATOM   1559 1HB  PRO A 101       9.810 -10.462  16.256  1.00  0.580          H  
ATOM   1560 2HB  PRO A 101      10.167 -11.337  14.769  1.00  0.580          H  
ATOM   1561 1HG  PRO A 101      12.179 -10.007  15.981  1.00  0.580          H  
ATOM   1562 2HG  PRO A 101      12.050  -9.946  14.221  1.00  0.580          H  
ATOM   1563 1HD  PRO A 101      11.294  -7.887  16.275  1.00  0.580          H  
ATOM   1564 2HD  PRO A 101      11.971  -7.637  14.602  1.00  0.580          H  
ATOM   1565  N   CYS A 102       7.372  -9.551  16.031  1.00  0.290          N  
ATOM   1566  CA  CYS A 102       5.933  -9.688  16.215  1.00  0.650          C  
ATOM   1567  C   CYS A 102       5.475  -8.847  17.371  1.00  0.500          C  
ATOM   1568  O   CYS A 102       4.751  -9.335  18.241  1.00  0.820          O  
ATOM   1569  CB  CYS A 102       5.565 -11.138  16.504  1.00  0.770          C  
ATOM   1570  SG  CYS A 102       6.301 -11.750  17.996  1.00  0.770          S  
ATOM   1571  H   CYS A 102       7.998  -9.451  16.816  1.00  0.350          H  
ATOM   1572  HA  CYS A 102       5.417  -9.348  15.317  1.00  0.780          H  
ATOM   1573 1HB  CYS A 102       4.490 -11.246  16.585  1.00  0.920          H  
ATOM   1574 2HB  CYS A 102       5.898 -11.766  15.678  1.00  0.920          H  
ATOM   1575  HG  CYS A 102       5.629 -10.866  18.776  1.00  0.920          H  
ATOM   1576  N   GLY A 103       5.904  -7.593  17.395  1.00  0.140          N  
ATOM   1577  CA  GLY A 103       5.548  -6.682  18.488  1.00  0.310          C  
ATOM   1578  C   GLY A 103       4.562  -5.610  18.049  1.00  0.270          C  
ATOM   1579  O   GLY A 103       4.311  -4.640  18.768  1.00  0.410          O  
ATOM   1580  H   GLY A 103       6.519  -7.264  16.633  1.00  0.170          H  
ATOM   1581 1HA  GLY A 103       5.125  -7.252  19.314  1.00  0.370          H  
ATOM   1582 2HA  GLY A 103       6.453  -6.206  18.863  1.00  0.370          H  
ATOM   1583  N   GLY A 104       4.017  -5.790  16.863  1.00  0.080          N  
ATOM   1584  CA  GLY A 104       3.141  -4.824  16.238  1.00  0.060          C  
ATOM   1585  C   GLY A 104       2.638  -5.367  14.922  1.00  0.080          C  
ATOM   1586  O   GLY A 104       2.313  -6.548  14.809  1.00  0.150          O  
ATOM   1587  H   GLY A 104       4.272  -6.630  16.365  1.00  0.100          H  
ATOM   1588 1HA  GLY A 104       2.302  -4.597  16.894  1.00  0.070          H  
ATOM   1589 2HA  GLY A 104       3.690  -3.899  16.062  1.00  0.070          H  
ATOM   1590  N   LEU A 105       2.510  -4.481  13.957  1.00  0.050          N  
ATOM   1591  CA  LEU A 105       2.003  -4.823  12.648  1.00  0.060          C  
ATOM   1592  C   LEU A 105       3.114  -4.815  11.617  1.00  0.050          C  
ATOM   1593  O   LEU A 105       4.121  -4.133  11.774  1.00  0.060          O  
ATOM   1594  CB  LEU A 105       0.919  -3.836  12.290  1.00  0.080          C  
ATOM   1595  CG  LEU A 105      -0.197  -3.728  13.325  1.00  0.080          C  
ATOM   1596  CD1 LEU A 105      -1.118  -2.683  12.862  1.00  0.080          C  
ATOM   1597  CD2 LEU A 105      -0.907  -5.077  13.529  1.00  0.080          C  
ATOM   1598  H   LEU A 105       2.828  -3.541  14.127  1.00  0.060          H  
ATOM   1599  HA  LEU A 105       1.597  -5.830  12.669  1.00  0.070          H  
ATOM   1600 1HB  LEU A 105       1.368  -2.852  12.161  1.00  0.100          H  
ATOM   1601 2HB  LEU A 105       0.467  -4.137  11.344  1.00  0.100          H  
ATOM   1602  HG  LEU A 105       0.209  -3.417  14.268  1.00  0.100          H  
ATOM   1603 1HD1 LEU A 105      -1.914  -2.554  13.596  1.00  0.100          H  
ATOM   1604 2HD1 LEU A 105      -0.586  -1.758  12.741  1.00  0.100          H  
ATOM   1605 3HD1 LEU A 105      -1.523  -2.968  11.920  1.00  0.100          H  
ATOM   1606 1HD2 LEU A 105      -1.708  -4.962  14.264  1.00  0.100          H  
ATOM   1607 2HD2 LEU A 105      -1.319  -5.409  12.598  1.00  0.100          H  
ATOM   1608 3HD2 LEU A 105      -0.220  -5.834  13.896  1.00  0.100          H  
ATOM   1609  N   GLY A 106       2.936  -5.584  10.555  1.00  0.060          N  
ATOM   1610  CA  GLY A 106       3.929  -5.652   9.484  1.00  0.070          C  
ATOM   1611  C   GLY A 106       3.622  -4.680   8.352  1.00  0.060          C  
ATOM   1612  O   GLY A 106       4.321  -4.651   7.336  1.00  0.090          O  
ATOM   1613  H   GLY A 106       2.053  -6.094  10.469  1.00  0.070          H  
ATOM   1614 1HA  GLY A 106       4.917  -5.437   9.893  1.00  0.080          H  
ATOM   1615 2HA  GLY A 106       3.964  -6.667   9.090  1.00  0.080          H  
ATOM   1616  N   VAL A 107       2.553  -3.912   8.523  1.00  0.050          N  
ATOM   1617  CA  VAL A 107       2.076  -2.972   7.525  1.00  0.100          C  
ATOM   1618  C   VAL A 107       1.973  -1.572   8.089  1.00  0.130          C  
ATOM   1619  O   VAL A 107       1.263  -1.334   9.065  1.00  0.160          O  
ATOM   1620  CB  VAL A 107       0.676  -3.392   7.021  1.00  0.120          C  
ATOM   1621  CG1 VAL A 107       0.139  -2.358   5.964  1.00  0.120          C  
ATOM   1622  CG2 VAL A 107       0.752  -4.821   6.449  1.00  0.120          C  
ATOM   1623  H   VAL A 107       2.064  -3.986   9.405  1.00  0.060          H  
ATOM   1624  HA  VAL A 107       2.776  -2.960   6.689  1.00  0.120          H  
ATOM   1625  HB  VAL A 107      -0.022  -3.383   7.860  1.00  0.140          H  
ATOM   1626 1HG1 VAL A 107      -0.856  -2.656   5.638  1.00  0.140          H  
ATOM   1627 2HG1 VAL A 107       0.071  -1.363   6.400  1.00  0.140          H  
ATOM   1628 3HG1 VAL A 107       0.802  -2.329   5.112  1.00  0.140          H  
ATOM   1629 1HG2 VAL A 107      -0.236  -5.131   6.116  1.00  0.140          H  
ATOM   1630 2HG2 VAL A 107       1.447  -4.840   5.614  1.00  0.140          H  
ATOM   1631 3HG2 VAL A 107       1.093  -5.508   7.220  1.00  0.140          H  
ATOM   1632  N   ASP A 108       2.609  -0.626   7.428  1.00  0.130          N  
ATOM   1633  CA  ASP A 108       2.526   0.750   7.868  1.00  0.170          C  
ATOM   1634  C   ASP A 108       1.233   1.372   7.337  1.00  0.230          C  
ATOM   1635  O   ASP A 108       1.101   1.638   6.143  1.00  0.550          O  
ATOM   1636  CB  ASP A 108       3.717   1.536   7.341  1.00  0.220          C  
ATOM   1637  CG  ASP A 108       5.047   1.103   7.921  1.00  0.220          C  
ATOM   1638  OD1 ASP A 108       5.109   0.844   9.089  1.00  0.220          O  
ATOM   1639  OD2 ASP A 108       5.990   1.019   7.175  1.00  0.220          O  
ATOM   1640  H   ASP A 108       3.194  -0.879   6.646  1.00  0.160          H  
ATOM   1641  HA  ASP A 108       2.519   0.779   8.958  1.00  0.200          H  
ATOM   1642 1HB  ASP A 108       3.756   1.452   6.264  1.00  0.270          H  
ATOM   1643 2HB  ASP A 108       3.573   2.575   7.593  1.00  0.270          H  
ATOM   1644  N   SER A 109       0.300   1.659   8.237  1.00  0.050          N  
ATOM   1645  CA  SER A 109      -1.019   2.194   7.886  1.00  0.090          C  
ATOM   1646  C   SER A 109      -0.983   3.611   7.301  1.00  0.080          C  
ATOM   1647  O   SER A 109      -1.966   4.082   6.726  1.00  0.100          O  
ATOM   1648  CB  SER A 109      -1.922   2.150   9.099  1.00  0.110          C  
ATOM   1649  OG  SER A 109      -1.451   2.991  10.116  1.00  0.110          O  
ATOM   1650  H   SER A 109       0.476   1.428   9.206  1.00  0.060          H  
ATOM   1651  HA  SER A 109      -1.452   1.533   7.134  1.00  0.110          H  
ATOM   1652 1HB  SER A 109      -2.918   2.466   8.804  1.00  0.130          H  
ATOM   1653 2HB  SER A 109      -1.996   1.125   9.466  1.00  0.130          H  
ATOM   1654  HG  SER A 109      -2.138   2.992  10.788  1.00  0.130          H  
ATOM   1655  N   ASP A 110       0.145   4.294   7.480  1.00  0.080          N  
ATOM   1656  CA  ASP A 110       0.337   5.653   6.981  1.00  0.080          C  
ATOM   1657  C   ASP A 110       1.220   5.754   5.724  1.00  0.040          C  
ATOM   1658  O   ASP A 110       1.639   6.856   5.361  1.00  0.050          O  
ATOM   1659  CB  ASP A 110       0.917   6.556   8.072  1.00  0.110          C  
ATOM   1660  CG  ASP A 110      -0.035   6.816   9.251  1.00  0.110          C  
ATOM   1661  OD1 ASP A 110      -1.206   7.027   9.040  1.00  0.110          O  
ATOM   1662  OD2 ASP A 110       0.440   6.812  10.363  1.00  0.110          O  
ATOM   1663  H   ASP A 110       0.882   3.821   7.975  1.00  0.100          H  
ATOM   1664  HA  ASP A 110      -0.644   6.049   6.719  1.00  0.100          H  
ATOM   1665 1HB  ASP A 110       1.809   6.107   8.455  1.00  0.130          H  
ATOM   1666 2HB  ASP A 110       1.195   7.516   7.637  1.00  0.130          H  
ATOM   1667  N   THR A 111       1.525   4.630   5.062  1.00  0.050          N  
ATOM   1668  CA  THR A 111       2.356   4.682   3.846  1.00  0.090          C  
ATOM   1669  C   THR A 111       1.638   3.980   2.710  1.00  0.040          C  
ATOM   1670  O   THR A 111       0.523   3.481   2.873  1.00  0.080          O  
ATOM   1671  CB  THR A 111       3.733   4.001   3.990  1.00  0.110          C  
ATOM   1672  OG1 THR A 111       3.570   2.570   4.016  1.00  0.110          O  
ATOM   1673  CG2 THR A 111       4.359   4.456   5.277  1.00  0.110          C  
ATOM   1674  H   THR A 111       1.191   3.719   5.394  1.00  0.060          H  
ATOM   1675  HA  THR A 111       2.507   5.722   3.561  1.00  0.110          H  
ATOM   1676  HB  THR A 111       4.381   4.274   3.162  1.00  0.130          H  
ATOM   1677  HG1 THR A 111       4.446   2.154   4.088  1.00  0.130          H  
ATOM   1678 1HG2 THR A 111       5.332   3.980   5.403  1.00  0.130          H  
ATOM   1679 2HG2 THR A 111       4.479   5.538   5.250  1.00  0.130          H  
ATOM   1680 3HG2 THR A 111       3.722   4.192   6.097  1.00  0.130          H  
ATOM   1681  N   ILE A 112       2.305   3.901   1.553  1.00  0.050          N  
ATOM   1682  CA  ILE A 112       1.782   3.246   0.349  1.00  0.020          C  
ATOM   1683  C   ILE A 112       1.338   1.803   0.586  1.00  0.030          C  
ATOM   1684  O   ILE A 112       0.526   1.274  -0.177  1.00  0.060          O  
ATOM   1685  CB  ILE A 112       2.838   3.261  -0.788  1.00  0.040          C  
ATOM   1686  CG1 ILE A 112       2.143   2.907  -2.144  1.00  0.040          C  
ATOM   1687  CG2 ILE A 112       4.009   2.270  -0.474  1.00  0.040          C  
ATOM   1688  CD1 ILE A 112       2.975   3.169  -3.386  1.00  0.040          C  
ATOM   1689  H   ILE A 112       3.211   4.343   1.508  1.00  0.060          H  
ATOM   1690  HA  ILE A 112       0.912   3.811   0.012  1.00  0.020          H  
ATOM   1691  HB  ILE A 112       3.240   4.267  -0.877  1.00  0.050          H  
ATOM   1692 1HG1 ILE A 112       1.889   1.860  -2.146  1.00  0.050          H  
ATOM   1693 2HG1 ILE A 112       1.217   3.487  -2.221  1.00  0.050          H  
ATOM   1694 1HG2 ILE A 112       4.752   2.312  -1.262  1.00  0.050          H  
ATOM   1695 2HG2 ILE A 112       4.479   2.548   0.466  1.00  0.050          H  
ATOM   1696 3HG2 ILE A 112       3.646   1.248  -0.403  1.00  0.050          H  
ATOM   1697 1HD1 ILE A 112       2.393   2.891  -4.266  1.00  0.050          H  
ATOM   1698 2HD1 ILE A 112       3.227   4.229  -3.438  1.00  0.050          H  
ATOM   1699 3HD1 ILE A 112       3.885   2.581  -3.365  1.00  0.050          H  
ATOM   1700  N   TRP A 113       1.898   1.142   1.603  1.00  0.060          N  
ATOM   1701  CA  TRP A 113       1.513  -0.225   1.857  1.00  0.080          C  
ATOM   1702  C   TRP A 113       0.094  -0.337   2.348  1.00  0.070          C  
ATOM   1703  O   TRP A 113      -0.521  -1.389   2.205  1.00  0.090          O  
ATOM   1704  CB  TRP A 113       2.508  -0.958   2.736  1.00  0.100          C  
ATOM   1705  CG  TRP A 113       3.628  -1.479   1.909  1.00  0.100          C  
ATOM   1706  CD1 TRP A 113       4.911  -1.041   1.829  1.00  0.100          C  
ATOM   1707  CD2 TRP A 113       3.523  -2.599   0.988  1.00  0.100          C  
ATOM   1708  NE1 TRP A 113       5.609  -1.806   0.918  1.00  0.100          N  
ATOM   1709  CE2 TRP A 113       4.762  -2.760   0.397  1.00  0.100          C  
ATOM   1710  CE3 TRP A 113       2.474  -3.457   0.627  1.00  0.100          C  
ATOM   1711  CZ2 TRP A 113       4.993  -3.747  -0.549  1.00  0.100          C  
ATOM   1712  CZ3 TRP A 113       2.698  -4.441  -0.311  1.00  0.100          C  
ATOM   1713  CH2 TRP A 113       3.919  -4.585  -0.886  1.00  0.100          C  
ATOM   1714  H   TRP A 113       2.544   1.612   2.235  1.00  0.070          H  
ATOM   1715  HA  TRP A 113       1.557  -0.738   0.911  1.00  0.100          H  
ATOM   1716 1HB  TRP A 113       2.900  -0.282   3.500  1.00  0.120          H  
ATOM   1717 2HB  TRP A 113       2.024  -1.790   3.229  1.00  0.120          H  
ATOM   1718  HD1 TRP A 113       5.326  -0.207   2.393  1.00  0.120          H  
ATOM   1719  HE1 TRP A 113       6.582  -1.685   0.671  1.00  0.120          H  
ATOM   1720  HE3 TRP A 113       1.502  -3.342   1.074  1.00  0.120          H  
ATOM   1721  HZ2 TRP A 113       5.966  -3.877  -1.021  1.00  0.120          H  
ATOM   1722  HZ3 TRP A 113       1.869  -5.096  -0.582  1.00  0.120          H  
ATOM   1723  HH2 TRP A 113       4.055  -5.369  -1.621  1.00  0.120          H  
ATOM   1724  N   ASN A 114      -0.457   0.717   2.937  1.00  0.060          N  
ATOM   1725  CA  ASN A 114      -1.833   0.669   3.369  1.00  0.050          C  
ATOM   1726  C   ASN A 114      -2.706   0.430   2.139  1.00  0.040          C  
ATOM   1727  O   ASN A 114      -3.602  -0.419   2.149  1.00  0.100          O  
ATOM   1728  CB  ASN A 114      -2.199   1.969   4.049  1.00  0.070          C  
ATOM   1729  CG  ASN A 114      -3.578   1.993   4.625  1.00  0.070          C  
ATOM   1730  OD1 ASN A 114      -3.930   1.218   5.520  1.00  0.070          O  
ATOM   1731  ND2 ASN A 114      -4.382   2.890   4.107  1.00  0.070          N  
ATOM   1732  H   ASN A 114       0.053   1.596   3.071  1.00  0.070          H  
ATOM   1733  HA  ASN A 114      -1.968  -0.167   4.057  1.00  0.060          H  
ATOM   1734 1HB  ASN A 114      -1.476   2.167   4.830  1.00  0.090          H  
ATOM   1735 2HB  ASN A 114      -2.110   2.784   3.332  1.00  0.090          H  
ATOM   1736 1HD2 ASN A 114      -5.324   2.976   4.422  1.00  0.090          H  
ATOM   1737 2HD2 ASN A 114      -4.049   3.496   3.384  1.00  0.090          H  
ATOM   1738  N   GLU A 115      -2.455   1.218   1.084  1.00  0.090          N  
ATOM   1739  CA  GLU A 115      -3.205   1.136  -0.162  1.00  0.050          C  
ATOM   1740  C   GLU A 115      -2.983  -0.189  -0.878  1.00  0.040          C  
ATOM   1741  O   GLU A 115      -3.932  -0.784  -1.397  1.00  0.040          O  
ATOM   1742  CB  GLU A 115      -2.790   2.278  -1.092  1.00  0.090          C  
ATOM   1743  CG  GLU A 115      -3.208   3.667  -0.626  1.00  0.090          C  
ATOM   1744  CD  GLU A 115      -2.671   4.759  -1.513  1.00  0.090          C  
ATOM   1745  OE1 GLU A 115      -1.927   4.447  -2.410  1.00  0.090          O  
ATOM   1746  OE2 GLU A 115      -2.996   5.898  -1.288  1.00  0.090          O  
ATOM   1747  H   GLU A 115      -1.716   1.905   1.169  1.00  0.110          H  
ATOM   1748  HA  GLU A 115      -4.265   1.233   0.067  1.00  0.060          H  
ATOM   1749 1HB  GLU A 115      -1.702   2.276  -1.199  1.00  0.100          H  
ATOM   1750 2HB  GLU A 115      -3.215   2.112  -2.081  1.00  0.100          H  
ATOM   1751 1HG  GLU A 115      -4.296   3.721  -0.613  1.00  0.100          H  
ATOM   1752 2HG  GLU A 115      -2.851   3.820   0.392  1.00  0.100          H  
ATOM   1753  N   LEU A 116      -1.739  -0.664  -0.885  1.00  0.040          N  
ATOM   1754  CA  LEU A 116      -1.418  -1.919  -1.544  1.00  0.040          C  
ATOM   1755  C   LEU A 116      -2.082  -3.098  -0.841  1.00  0.020          C  
ATOM   1756  O   LEU A 116      -2.608  -4.005  -1.500  1.00  0.030          O  
ATOM   1757  CB  LEU A 116       0.099  -2.073  -1.573  1.00  0.060          C  
ATOM   1758  CG  LEU A 116       0.872  -1.082  -2.496  1.00  0.060          C  
ATOM   1759  CD1 LEU A 116       2.361  -1.141  -2.173  1.00  0.060          C  
ATOM   1760  CD2 LEU A 116       0.656  -1.456  -3.956  1.00  0.060          C  
ATOM   1761  H   LEU A 116      -0.992  -0.102  -0.464  1.00  0.050          H  
ATOM   1762  HA  LEU A 116      -1.804  -1.880  -2.557  1.00  0.050          H  
ATOM   1763 1HB  LEU A 116       0.448  -1.930  -0.579  1.00  0.070          H  
ATOM   1764 2HB  LEU A 116       0.342  -3.086  -1.882  1.00  0.070          H  
ATOM   1765  HG  LEU A 116       0.516  -0.070  -2.326  1.00  0.070          H  
ATOM   1766 1HD1 LEU A 116       2.901  -0.447  -2.814  1.00  0.070          H  
ATOM   1767 2HD1 LEU A 116       2.520  -0.859  -1.145  1.00  0.070          H  
ATOM   1768 3HD1 LEU A 116       2.734  -2.135  -2.328  1.00  0.070          H  
ATOM   1769 1HD2 LEU A 116       1.207  -0.758  -4.587  1.00  0.070          H  
ATOM   1770 2HD2 LEU A 116       1.015  -2.467  -4.133  1.00  0.070          H  
ATOM   1771 3HD2 LEU A 116      -0.396  -1.402  -4.210  1.00  0.070          H  
ATOM   1772  N   ARG A 117      -2.099  -3.079   0.497  1.00  0.040          N  
ATOM   1773  CA  ARG A 117      -2.737  -4.148   1.237  1.00  0.080          C  
ATOM   1774  C   ARG A 117      -4.255  -4.058   1.068  1.00  0.060          C  
ATOM   1775  O   ARG A 117      -4.912  -5.098   1.008  1.00  0.050          O  
ATOM   1776  CB  ARG A 117      -2.308  -4.134   2.696  1.00  0.100          C  
ATOM   1777  CG  ARG A 117      -0.787  -4.402   2.915  1.00  0.100          C  
ATOM   1778  CD  ARG A 117      -0.296  -5.760   2.546  1.00  0.100          C  
ATOM   1779  NE  ARG A 117       1.161  -5.867   2.794  1.00  0.100          N  
ATOM   1780  CZ  ARG A 117       1.949  -6.909   2.460  1.00  0.100          C  
ATOM   1781  NH1 ARG A 117       1.444  -7.976   1.885  1.00  0.100          N  
ATOM   1782  NH2 ARG A 117       3.248  -6.848   2.712  1.00  0.100          N  
ATOM   1783  H   ARG A 117      -1.623  -2.334   1.013  1.00  0.050          H  
ATOM   1784  HA  ARG A 117      -2.422  -5.094   0.810  1.00  0.100          H  
ATOM   1785 1HB  ARG A 117      -2.527  -3.151   3.124  1.00  0.120          H  
ATOM   1786 2HB  ARG A 117      -2.872  -4.874   3.262  1.00  0.120          H  
ATOM   1787 1HG  ARG A 117      -0.228  -3.721   2.324  1.00  0.120          H  
ATOM   1788 2HG  ARG A 117      -0.553  -4.243   3.940  1.00  0.120          H  
ATOM   1789 1HD  ARG A 117      -0.808  -6.511   3.148  1.00  0.120          H  
ATOM   1790 2HD  ARG A 117      -0.466  -5.946   1.491  1.00  0.120          H  
ATOM   1791  HE  ARG A 117       1.619  -5.072   3.222  1.00  0.120          H  
ATOM   1792 1HH1 ARG A 117       0.456  -8.031   1.690  1.00  0.120          H  
ATOM   1793 2HH1 ARG A 117       2.045  -8.748   1.645  1.00  0.120          H  
ATOM   1794 1HH2 ARG A 117       3.643  -6.024   3.152  1.00  0.120          H  
ATOM   1795 2HH2 ARG A 117       3.847  -7.619   2.461  1.00  0.120          H  
ATOM   1796  N   SER A 118      -4.810  -2.834   0.980  1.00  0.050          N  
ATOM   1797  CA  SER A 118      -6.240  -2.634   0.756  1.00  0.040          C  
ATOM   1798  C   SER A 118      -6.642  -3.236  -0.594  1.00  0.030          C  
ATOM   1799  O   SER A 118      -7.674  -3.905  -0.694  1.00  0.030          O  
ATOM   1800  CB  SER A 118      -6.598  -1.168   0.815  1.00  0.060          C  
ATOM   1801  OG  SER A 118      -7.972  -0.989   0.634  1.00  0.060          O  
ATOM   1802  H   SER A 118      -4.227  -2.004   1.121  1.00  0.060          H  
ATOM   1803  HA  SER A 118      -6.788  -3.150   1.542  1.00  0.050          H  
ATOM   1804 1HB  SER A 118      -6.290  -0.756   1.775  1.00  0.070          H  
ATOM   1805 2HB  SER A 118      -6.057  -0.632   0.042  1.00  0.070          H  
ATOM   1806  HG  SER A 118      -8.123  -0.045   0.701  1.00  0.070          H  
ATOM   1807  N   SER A 119      -5.827  -3.002  -1.632  1.00  0.020          N  
ATOM   1808  CA  SER A 119      -6.072  -3.552  -2.964  1.00  0.020          C  
ATOM   1809  C   SER A 119      -6.073  -5.087  -2.876  1.00  0.030          C  
ATOM   1810  O   SER A 119      -6.936  -5.766  -3.453  1.00  0.050          O  
ATOM   1811  CB  SER A 119      -5.025  -3.037  -3.930  1.00  0.030          C  
ATOM   1812  OG  SER A 119      -5.264  -3.486  -5.225  1.00  0.030          O  
ATOM   1813  H   SER A 119      -5.025  -2.378  -1.500  1.00  0.020          H  
ATOM   1814  HA  SER A 119      -7.050  -3.223  -3.308  1.00  0.020          H  
ATOM   1815 1HB  SER A 119      -5.049  -1.948  -3.914  1.00  0.030          H  
ATOM   1816 2HB  SER A 119      -4.034  -3.343  -3.608  1.00  0.030          H  
ATOM   1817  HG  SER A 119      -4.724  -4.293  -5.386  1.00  0.030          H  
ATOM   1818  N   GLY A 120      -5.103  -5.640  -2.135  1.00  0.030          N  
ATOM   1819  CA  GLY A 120      -5.020  -7.075  -1.902  1.00  0.020          C  
ATOM   1820  C   GLY A 120      -6.305  -7.576  -1.235  1.00  0.030          C  
ATOM   1821  O   GLY A 120      -6.883  -8.590  -1.657  1.00  0.040          O  
ATOM   1822  H   GLY A 120      -4.373  -5.037  -1.745  1.00  0.040          H  
ATOM   1823 1HA  GLY A 120      -4.856  -7.591  -2.847  1.00  0.020          H  
ATOM   1824 2HA  GLY A 120      -4.165  -7.280  -1.257  1.00  0.020          H  
ATOM   1825  N   ALA A 121      -6.741  -6.872  -0.178  1.00  0.030          N  
ATOM   1826  CA  ALA A 121      -7.960  -7.207   0.537  1.00  0.040          C  
ATOM   1827  C   ALA A 121      -9.149  -7.164  -0.400  1.00  0.040          C  
ATOM   1828  O   ALA A 121     -10.029  -8.010  -0.289  1.00  0.040          O  
ATOM   1829  CB  ALA A 121      -8.188  -6.257   1.698  1.00  0.050          C  
ATOM   1830  H   ALA A 121      -6.179  -6.086   0.149  1.00  0.040          H  
ATOM   1831  HA  ALA A 121      -7.862  -8.222   0.924  1.00  0.050          H  
ATOM   1832 1HB  ALA A 121      -9.103  -6.529   2.226  1.00  0.060          H  
ATOM   1833 2HB  ALA A 121      -7.339  -6.306   2.382  1.00  0.060          H  
ATOM   1834 3HB  ALA A 121      -8.282  -5.251   1.319  1.00  0.060          H  
ATOM   1835  N   ALA A 122      -9.179  -6.207  -1.340  1.00  0.030          N  
ATOM   1836  CA  ALA A 122     -10.280  -6.132  -2.292  1.00  0.030          C  
ATOM   1837  C   ALA A 122     -10.360  -7.403  -3.112  1.00  0.030          C  
ATOM   1838  O   ALA A 122     -11.454  -7.907  -3.360  1.00  0.030          O  
ATOM   1839  CB  ALA A 122     -10.113  -4.941  -3.217  1.00  0.040          C  
ATOM   1840  H   ALA A 122      -8.455  -5.484  -1.322  1.00  0.040          H  
ATOM   1841  HA  ALA A 122     -11.205  -6.026  -1.736  1.00  0.040          H  
ATOM   1842 1HB  ALA A 122     -10.961  -4.889  -3.895  1.00  0.050          H  
ATOM   1843 2HB  ALA A 122     -10.054  -4.038  -2.646  1.00  0.050          H  
ATOM   1844 3HB  ALA A 122      -9.203  -5.044  -3.785  1.00  0.050          H  
ATOM   1845  N   ARG A 123      -9.209  -7.940  -3.516  1.00  0.030          N  
ATOM   1846  CA  ARG A 123      -9.197  -9.167  -4.295  1.00  0.030          C  
ATOM   1847  C   ARG A 123      -9.803 -10.320  -3.471  1.00  0.030          C  
ATOM   1848  O   ARG A 123     -10.579 -11.139  -4.004  1.00  0.030          O  
ATOM   1849  CB  ARG A 123      -7.789  -9.459  -4.785  1.00  0.040          C  
ATOM   1850  CG  ARG A 123      -7.690 -10.635  -5.668  1.00  0.040          C  
ATOM   1851  CD  ARG A 123      -6.380 -10.755  -6.335  1.00  0.040          C  
ATOM   1852  NE  ARG A 123      -6.387 -11.915  -7.154  1.00  0.040          N  
ATOM   1853  CZ  ARG A 123      -5.433 -12.353  -7.985  1.00  0.040          C  
ATOM   1854  NH1 ARG A 123      -4.292 -11.726  -8.177  1.00  0.040          N  
ATOM   1855  NH2 ARG A 123      -5.698 -13.465  -8.613  1.00  0.040          N  
ATOM   1856  H   ARG A 123      -8.336  -7.435  -3.313  1.00  0.040          H  
ATOM   1857  HA  ARG A 123      -9.821  -9.015  -5.177  1.00  0.040          H  
ATOM   1858 1HB  ARG A 123      -7.400  -8.591  -5.318  1.00  0.050          H  
ATOM   1859 2HB  ARG A 123      -7.139  -9.636  -3.932  1.00  0.050          H  
ATOM   1860 1HG  ARG A 123      -7.822 -11.517  -5.063  1.00  0.050          H  
ATOM   1861 2HG  ARG A 123      -8.471 -10.616  -6.404  1.00  0.050          H  
ATOM   1862 1HD  ARG A 123      -6.199  -9.885  -6.965  1.00  0.050          H  
ATOM   1863 2HD  ARG A 123      -5.589 -10.855  -5.593  1.00  0.050          H  
ATOM   1864  HE  ARG A 123      -7.229 -12.500  -7.113  1.00  0.050          H  
ATOM   1865 1HH1 ARG A 123      -4.066 -10.850  -7.702  1.00  0.050          H  
ATOM   1866 2HH1 ARG A 123      -3.612 -12.105  -8.814  1.00  0.050          H  
ATOM   1867 1HH2 ARG A 123      -6.614 -13.892  -8.409  1.00  0.050          H  
ATOM   1868 2HH2 ARG A 123      -5.039 -13.871  -9.252  1.00  0.050          H  
ATOM   1869  N   MET A 124      -9.473 -10.347  -2.167  1.00  0.030          N  
ATOM   1870  CA  MET A 124     -10.037 -11.330  -1.236  1.00  0.030          C  
ATOM   1871  C   MET A 124     -11.534 -11.107  -1.016  1.00  0.030          C  
ATOM   1872  O   MET A 124     -12.309 -12.065  -0.948  1.00  0.030          O  
ATOM   1873  CB  MET A 124      -9.298 -11.298   0.098  1.00  0.040          C  
ATOM   1874  CG  MET A 124      -9.768 -12.333   1.114  1.00  0.040          C  
ATOM   1875  SD  MET A 124      -9.485 -14.008   0.574  1.00  0.040          S  
ATOM   1876  CE  MET A 124      -9.991 -14.939   1.995  1.00  0.040          C  
ATOM   1877  H   MET A 124      -8.765  -9.670  -1.846  1.00  0.040          H  
ATOM   1878  HA  MET A 124      -9.921 -12.316  -1.662  1.00  0.040          H  
ATOM   1879 1HB  MET A 124      -8.233 -11.449  -0.074  1.00  0.050          H  
ATOM   1880 2HB  MET A 124      -9.413 -10.319   0.547  1.00  0.050          H  
ATOM   1881 1HG  MET A 124      -9.241 -12.177   2.049  1.00  0.050          H  
ATOM   1882 2HG  MET A 124     -10.830 -12.206   1.308  1.00  0.050          H  
ATOM   1883 1HE  MET A 124      -9.866 -16.003   1.800  1.00  0.050          H  
ATOM   1884 2HE  MET A 124      -9.369 -14.659   2.843  1.00  0.050          H  
ATOM   1885 3HE  MET A 124     -11.031 -14.735   2.225  1.00  0.050          H  
ATOM   1886  N   ALA A 125     -11.957  -9.852  -0.899  1.00  0.030          N  
ATOM   1887  CA  ALA A 125     -13.363  -9.547  -0.696  1.00  0.030          C  
ATOM   1888  C   ALA A 125     -14.180 -10.060  -1.870  1.00  0.030          C  
ATOM   1889  O   ALA A 125     -15.256 -10.634  -1.675  1.00  0.030          O  
ATOM   1890  CB  ALA A 125     -13.562  -8.049  -0.527  1.00  0.040          C  
ATOM   1891  H   ALA A 125     -11.272  -9.100  -0.907  1.00  0.040          H  
ATOM   1892  HA  ALA A 125     -13.702 -10.059   0.201  1.00  0.040          H  
ATOM   1893 1HB  ALA A 125     -14.609  -7.825  -0.372  1.00  0.050          H  
ATOM   1894 2HB  ALA A 125     -12.978  -7.701   0.327  1.00  0.050          H  
ATOM   1895 3HB  ALA A 125     -13.222  -7.539  -1.423  1.00  0.050          H  
ATOM   1896  N   VAL A 126     -13.643  -9.923  -3.089  1.00  0.030          N  
ATOM   1897  CA  VAL A 126     -14.361 -10.392  -4.260  1.00  0.030          C  
ATOM   1898  C   VAL A 126     -14.512 -11.898  -4.214  1.00  0.030          C  
ATOM   1899  O   VAL A 126     -15.611 -12.410  -4.437  1.00  0.030          O  
ATOM   1900  CB  VAL A 126     -13.640 -10.002  -5.575  1.00  0.040          C  
ATOM   1901  CG1 VAL A 126     -14.330 -10.674  -6.778  1.00  0.040          C  
ATOM   1902  CG2 VAL A 126     -13.638  -8.503  -5.773  1.00  0.040          C  
ATOM   1903  H   VAL A 126     -12.762  -9.406  -3.180  1.00  0.040          H  
ATOM   1904  HA  VAL A 126     -15.347  -9.953  -4.258  1.00  0.040          H  
ATOM   1905  HB  VAL A 126     -12.611 -10.350  -5.522  1.00  0.050          H  
ATOM   1906 1HG1 VAL A 126     -13.802 -10.412  -7.685  1.00  0.050          H  
ATOM   1907 2HG1 VAL A 126     -14.316 -11.743  -6.668  1.00  0.050          H  
ATOM   1908 3HG1 VAL A 126     -15.363 -10.342  -6.849  1.00  0.050          H  
ATOM   1909 1HG2 VAL A 126     -13.110  -8.282  -6.691  1.00  0.050          H  
ATOM   1910 2HG2 VAL A 126     -14.627  -8.135  -5.840  1.00  0.050          H  
ATOM   1911 3HG2 VAL A 126     -13.151  -8.020  -4.956  1.00  0.050          H  
ATOM   1912  N   GLY A 127     -13.426 -12.624  -3.952  1.00  0.030          N  
ATOM   1913  CA  GLY A 127     -13.541 -14.071  -3.909  1.00  0.030          C  
ATOM   1914  C   GLY A 127     -14.514 -14.529  -2.810  1.00  0.030          C  
ATOM   1915  O   GLY A 127     -15.280 -15.478  -3.016  1.00  0.030          O  
ATOM   1916  H   GLY A 127     -12.525 -12.163  -3.787  1.00  0.040          H  
ATOM   1917 1HA  GLY A 127     -13.898 -14.423  -4.876  1.00  0.040          H  
ATOM   1918 2HA  GLY A 127     -12.566 -14.511  -3.772  1.00  0.040          H  
ATOM   1919  N   CYS A 128     -14.532 -13.825  -1.656  1.00  0.030          N  
ATOM   1920  CA  CYS A 128     -15.432 -14.178  -0.553  1.00  0.030          C  
ATOM   1921  C   CYS A 128     -16.898 -14.065  -0.977  1.00  0.030          C  
ATOM   1922  O   CYS A 128     -17.704 -14.963  -0.689  1.00  0.030          O  
ATOM   1923  CB  CYS A 128     -15.233 -13.231   0.645  1.00  0.040          C  
ATOM   1924  SG  CYS A 128     -13.668 -13.399   1.543  1.00  0.040          S  
ATOM   1925  H   CYS A 128     -13.850 -13.070  -1.532  1.00  0.040          H  
ATOM   1926  HA  CYS A 128     -15.228 -15.203  -0.250  1.00  0.040          H  
ATOM   1927 1HB  CYS A 128     -15.286 -12.210   0.290  1.00  0.050          H  
ATOM   1928 2HB  CYS A 128     -16.043 -13.359   1.348  1.00  0.050          H  
ATOM   1929  HG  CYS A 128     -12.899 -12.872   0.545  1.00  0.050          H  
ATOM   1930  N   VAL A 129     -17.225 -12.976  -1.685  1.00  0.030          N  
ATOM   1931  CA  VAL A 129     -18.580 -12.735  -2.164  1.00  0.030          C  
ATOM   1932  C   VAL A 129     -18.971 -13.750  -3.237  1.00  0.030          C  
ATOM   1933  O   VAL A 129     -20.096 -14.260  -3.212  1.00  0.030          O  
ATOM   1934  CB  VAL A 129     -18.751 -11.292  -2.700  1.00  0.040          C  
ATOM   1935  CG1 VAL A 129     -20.153 -11.105  -3.354  1.00  0.040          C  
ATOM   1936  CG2 VAL A 129     -18.587 -10.291  -1.550  1.00  0.040          C  
ATOM   1937  H   VAL A 129     -16.498 -12.266  -1.840  1.00  0.040          H  
ATOM   1938  HA  VAL A 129     -19.260 -12.854  -1.321  1.00  0.040          H  
ATOM   1939  HB  VAL A 129     -17.992 -11.115  -3.465  1.00  0.050          H  
ATOM   1940 1HG1 VAL A 129     -20.242 -10.086  -3.736  1.00  0.050          H  
ATOM   1941 2HG1 VAL A 129     -20.284 -11.798  -4.172  1.00  0.050          H  
ATOM   1942 3HG1 VAL A 129     -20.930 -11.283  -2.610  1.00  0.050          H  
ATOM   1943 1HG2 VAL A 129     -18.692  -9.280  -1.928  1.00  0.050          H  
ATOM   1944 2HG2 VAL A 129     -19.348 -10.478  -0.808  1.00  0.050          H  
ATOM   1945 3HG2 VAL A 129     -17.613 -10.405  -1.098  1.00  0.050          H  
ATOM   1946  N   ILE A 130     -18.067 -14.034  -4.190  1.00  0.030          N  
ATOM   1947  CA  ILE A 130     -18.392 -14.972  -5.260  1.00  0.030          C  
ATOM   1948  C   ILE A 130     -18.687 -16.340  -4.690  1.00  0.030          C  
ATOM   1949  O   ILE A 130     -19.638 -16.994  -5.127  1.00  0.040          O  
ATOM   1950  CB  ILE A 130     -17.250 -15.154  -6.295  1.00  0.040          C  
ATOM   1951  CG1 ILE A 130     -17.029 -13.865  -7.092  1.00  0.040          C  
ATOM   1952  CG2 ILE A 130     -17.620 -16.340  -7.286  1.00  0.040          C  
ATOM   1953  CD1 ILE A 130     -15.737 -13.868  -7.901  1.00  0.040          C  
ATOM   1954  H   ILE A 130     -17.155 -13.565  -4.178  1.00  0.040          H  
ATOM   1955  HA  ILE A 130     -19.277 -14.609  -5.776  1.00  0.040          H  
ATOM   1956  HB  ILE A 130     -16.318 -15.383  -5.772  1.00  0.050          H  
ATOM   1957 1HG1 ILE A 130     -17.860 -13.715  -7.768  1.00  0.050          H  
ATOM   1958 2HG1 ILE A 130     -17.003 -13.030  -6.398  1.00  0.050          H  
ATOM   1959 1HG2 ILE A 130     -16.833 -16.490  -8.018  1.00  0.050          H  
ATOM   1960 2HG2 ILE A 130     -17.754 -17.276  -6.750  1.00  0.050          H  
ATOM   1961 3HG2 ILE A 130     -18.545 -16.092  -7.803  1.00  0.050          H  
ATOM   1962 1HD1 ILE A 130     -15.637 -12.934  -8.413  1.00  0.050          H  
ATOM   1963 2HD1 ILE A 130     -14.887 -14.000  -7.231  1.00  0.050          H  
ATOM   1964 3HD1 ILE A 130     -15.740 -14.666  -8.630  1.00  0.050          H  
ATOM   1965  N   GLU A 131     -17.842 -16.820  -3.769  1.00  0.030          N  
ATOM   1966  CA  GLU A 131     -18.027 -18.155  -3.227  1.00  0.030          C  
ATOM   1967  C   GLU A 131     -19.340 -18.253  -2.451  1.00  0.040          C  
ATOM   1968  O   GLU A 131     -20.079 -19.234  -2.595  1.00  0.040          O  
ATOM   1969  CB  GLU A 131     -16.842 -18.519  -2.326  1.00  0.040          C  
ATOM   1970  CG  GLU A 131     -16.805 -19.971  -1.835  1.00  0.040          C  
ATOM   1971  CD  GLU A 131     -16.566 -20.963  -2.959  1.00  0.040          C  
ATOM   1972  OE1 GLU A 131     -16.094 -20.558  -4.010  1.00  0.040          O  
ATOM   1973  OE2 GLU A 131     -16.848 -22.122  -2.771  1.00  0.040          O  
ATOM   1974  H   GLU A 131     -17.044 -16.255  -3.457  1.00  0.040          H  
ATOM   1975  HA  GLU A 131     -18.063 -18.861  -4.056  1.00  0.040          H  
ATOM   1976 1HB  GLU A 131     -15.910 -18.317  -2.858  1.00  0.050          H  
ATOM   1977 2HB  GLU A 131     -16.851 -17.870  -1.446  1.00  0.050          H  
ATOM   1978 1HG  GLU A 131     -16.008 -20.071  -1.094  1.00  0.050          H  
ATOM   1979 2HG  GLU A 131     -17.749 -20.207  -1.344  1.00  0.050          H  
ATOM   1980  N   LEU A 132     -19.682 -17.222  -1.672  1.00  0.040          N  
ATOM   1981  CA  LEU A 132     -20.928 -17.276  -0.934  1.00  0.040          C  
ATOM   1982  C   LEU A 132     -22.118 -17.283  -1.895  1.00  0.040          C  
ATOM   1983  O   LEU A 132     -23.046 -18.088  -1.743  1.00  0.050          O  
ATOM   1984  CB  LEU A 132     -21.015 -16.077   0.018  1.00  0.060          C  
ATOM   1985  CG  LEU A 132     -22.286 -15.941   0.894  1.00  0.060          C  
ATOM   1986  CD1 LEU A 132     -22.438 -17.123   1.794  1.00  0.060          C  
ATOM   1987  CD2 LEU A 132     -22.160 -14.708   1.722  1.00  0.060          C  
ATOM   1988  H   LEU A 132     -19.050 -16.422  -1.543  1.00  0.050          H  
ATOM   1989  HA  LEU A 132     -20.934 -18.201  -0.362  1.00  0.050          H  
ATOM   1990 1HB  LEU A 132     -20.156 -16.116   0.679  1.00  0.070          H  
ATOM   1991 2HB  LEU A 132     -20.928 -15.166  -0.582  1.00  0.070          H  
ATOM   1992  HG  LEU A 132     -23.172 -15.876   0.257  1.00  0.070          H  
ATOM   1993 1HD1 LEU A 132     -23.327 -17.002   2.401  1.00  0.070          H  
ATOM   1994 2HD1 LEU A 132     -22.531 -18.022   1.211  1.00  0.070          H  
ATOM   1995 3HD1 LEU A 132     -21.563 -17.184   2.436  1.00  0.070          H  
ATOM   1996 1HD2 LEU A 132     -23.029 -14.609   2.323  1.00  0.070          H  
ATOM   1997 2HD2 LEU A 132     -21.283 -14.777   2.364  1.00  0.070          H  
ATOM   1998 3HD2 LEU A 132     -22.068 -13.847   1.075  1.00  0.070          H  
ATOM   1999  N   ALA A 133     -22.105 -16.382  -2.888  1.00  0.030          N  
ATOM   2000  CA  ALA A 133     -23.191 -16.314  -3.851  1.00  0.030          C  
ATOM   2001  C   ALA A 133     -23.316 -17.591  -4.662  1.00  0.020          C  
ATOM   2002  O   ALA A 133     -24.431 -18.018  -4.952  1.00  0.020          O  
ATOM   2003  CB  ALA A 133     -23.000 -15.144  -4.766  1.00  0.040          C  
ATOM   2004  H   ALA A 133     -21.325 -15.722  -2.974  1.00  0.040          H  
ATOM   2005  HA  ALA A 133     -24.109 -16.187  -3.306  1.00  0.040          H  
ATOM   2006 1HB  ALA A 133     -23.830 -15.080  -5.467  1.00  0.050          H  
ATOM   2007 2HB  ALA A 133     -22.944 -14.229  -4.175  1.00  0.050          H  
ATOM   2008 3HB  ALA A 133     -22.068 -15.291  -5.307  1.00  0.050          H  
ATOM   2009  N   SER A 134     -22.190 -18.215  -5.019  1.00  0.030          N  
ATOM   2010  CA  SER A 134     -22.211 -19.450  -5.784  1.00  0.040          C  
ATOM   2011  C   SER A 134     -22.937 -20.540  -5.010  1.00  0.050          C  
ATOM   2012  O   SER A 134     -23.796 -21.236  -5.570  1.00  0.060          O  
ATOM   2013  CB  SER A 134     -20.797 -19.886  -6.100  1.00  0.050          C  
ATOM   2014  OG  SER A 134     -20.788 -21.082  -6.825  1.00  0.050          O  
ATOM   2015  H   SER A 134     -21.281 -17.798  -4.802  1.00  0.040          H  
ATOM   2016  HA  SER A 134     -22.740 -19.271  -6.719  1.00  0.050          H  
ATOM   2017 1HB  SER A 134     -20.294 -19.105  -6.667  1.00  0.060          H  
ATOM   2018 2HB  SER A 134     -20.242 -20.016  -5.171  1.00  0.060          H  
ATOM   2019  HG  SER A 134     -19.865 -21.258  -7.023  1.00  0.060          H  
ATOM   2020  N   LYS A 135     -22.600 -20.684  -3.722  1.00  0.070          N  
ATOM   2021  CA  LYS A 135     -23.225 -21.682  -2.869  1.00  0.060          C  
ATOM   2022  C   LYS A 135     -24.736 -21.423  -2.690  1.00  0.050          C  
ATOM   2023  O   LYS A 135     -25.547 -22.365  -2.682  1.00  0.070          O  
ATOM   2024  CB  LYS A 135     -22.468 -21.743  -1.557  1.00  0.090          C  
ATOM   2025  CG  LYS A 135     -21.076 -22.372  -1.689  1.00  0.090          C  
ATOM   2026  CD  LYS A 135     -20.266 -22.304  -0.392  1.00  0.090          C  
ATOM   2027  CE  LYS A 135     -20.732 -23.316   0.696  1.00  0.090          C  
ATOM   2028  NZ  LYS A 135     -20.413 -24.742   0.335  1.00  0.090          N  
ATOM   2029  H   LYS A 135     -21.850 -20.093  -3.339  1.00  0.080          H  
ATOM   2030  HA  LYS A 135     -23.115 -22.654  -3.352  1.00  0.070          H  
ATOM   2031 1HB  LYS A 135     -22.336 -20.734  -1.170  1.00  0.110          H  
ATOM   2032 2HB  LYS A 135     -23.031 -22.314  -0.867  1.00  0.110          H  
ATOM   2033 1HG  LYS A 135     -21.180 -23.405  -2.005  1.00  0.110          H  
ATOM   2034 2HG  LYS A 135     -20.519 -21.839  -2.464  1.00  0.110          H  
ATOM   2035 1HD  LYS A 135     -19.214 -22.494  -0.627  1.00  0.110          H  
ATOM   2036 2HD  LYS A 135     -20.342 -21.295  -0.005  1.00  0.110          H  
ATOM   2037 1HE  LYS A 135     -20.223 -23.082   1.622  1.00  0.110          H  
ATOM   2038 2HE  LYS A 135     -21.800 -23.228   0.854  1.00  0.110          H  
ATOM   2039 1HZ  LYS A 135     -20.719 -25.356   1.075  1.00  0.110          H  
ATOM   2040 2HZ  LYS A 135     -20.898 -25.024  -0.531  1.00  0.110          H  
ATOM   2041 3HZ  LYS A 135     -19.421 -24.848   0.204  1.00  0.110          H  
ATOM   2042  N   VAL A 136     -25.146 -20.153  -2.574  1.00  0.050          N  
ATOM   2043  CA  VAL A 136     -26.582 -19.876  -2.486  1.00  0.060          C  
ATOM   2044  C   VAL A 136     -27.253 -20.187  -3.835  1.00  0.050          C  
ATOM   2045  O   VAL A 136     -28.275 -20.869  -3.892  1.00  0.060          O  
ATOM   2046  CB  VAL A 136     -26.857 -18.426  -2.049  1.00  0.080          C  
ATOM   2047  CG1 VAL A 136     -28.377 -18.105  -2.137  1.00  0.080          C  
ATOM   2048  CG2 VAL A 136     -26.378 -18.253  -0.615  1.00  0.080          C  
ATOM   2049  H   VAL A 136     -24.450 -19.398  -2.512  1.00  0.060          H  
ATOM   2050  HA  VAL A 136     -27.018 -20.532  -1.736  1.00  0.070          H  
ATOM   2051  HB  VAL A 136     -26.319 -17.746  -2.705  1.00  0.100          H  
ATOM   2052 1HG1 VAL A 136     -28.555 -17.078  -1.822  1.00  0.100          H  
ATOM   2053 2HG1 VAL A 136     -28.728 -18.226  -3.156  1.00  0.100          H  
ATOM   2054 3HG1 VAL A 136     -28.932 -18.782  -1.487  1.00  0.100          H  
ATOM   2055 1HG2 VAL A 136     -26.552 -17.255  -0.291  1.00  0.100          H  
ATOM   2056 2HG2 VAL A 136     -26.927 -18.931   0.028  1.00  0.100          H  
ATOM   2057 3HG2 VAL A 136     -25.315 -18.468  -0.553  1.00  0.100          H  
ATOM   2058  N   ALA A 137     -26.662 -19.721  -4.937  1.00  0.040          N  
ATOM   2059  CA  ALA A 137     -27.204 -19.924  -6.279  1.00  0.050          C  
ATOM   2060  C   ALA A 137     -27.358 -21.399  -6.627  1.00  0.060          C  
ATOM   2061  O   ALA A 137     -28.319 -21.800  -7.285  1.00  0.070          O  
ATOM   2062  CB  ALA A 137     -26.295 -19.288  -7.308  1.00  0.070          C  
ATOM   2063  H   ALA A 137     -25.808 -19.173  -4.847  1.00  0.050          H  
ATOM   2064  HA  ALA A 137     -28.185 -19.450  -6.315  1.00  0.060          H  
ATOM   2065 1HB  ALA A 137     -26.723 -19.414  -8.299  1.00  0.080          H  
ATOM   2066 2HB  ALA A 137     -26.174 -18.251  -7.098  1.00  0.080          H  
ATOM   2067 3HB  ALA A 137     -25.320 -19.769  -7.265  1.00  0.080          H  
ATOM   2068  N   SER A 138     -26.422 -22.211  -6.144  1.00  0.050          N  
ATOM   2069  CA  SER A 138     -26.376 -23.641  -6.395  1.00  0.060          C  
ATOM   2070  C   SER A 138     -27.284 -24.449  -5.461  1.00  0.060          C  
ATOM   2071  O   SER A 138     -27.399 -25.669  -5.605  1.00  0.060          O  
ATOM   2072  CB  SER A 138     -24.946 -24.121  -6.225  1.00  0.080          C  
ATOM   2073  OG  SER A 138     -24.092 -23.506  -7.153  1.00  0.080          O  
ATOM   2074  H   SER A 138     -25.632 -21.796  -5.649  1.00  0.060          H  
ATOM   2075  HA  SER A 138     -26.693 -23.815  -7.422  1.00  0.070          H  
ATOM   2076 1HB  SER A 138     -24.605 -23.898  -5.211  1.00  0.100          H  
ATOM   2077 2HB  SER A 138     -24.911 -25.201  -6.351  1.00  0.100          H  
ATOM   2078  HG  SER A 138     -23.916 -22.607  -6.788  1.00  0.100          H  
ATOM   2079  N   GLY A 139     -27.893 -23.790  -4.472  1.00  0.060          N  
ATOM   2080  CA  GLY A 139     -28.740 -24.458  -3.498  1.00  0.070          C  
ATOM   2081  C   GLY A 139     -27.991 -25.164  -2.362  1.00  0.100          C  
ATOM   2082  O   GLY A 139     -28.568 -26.027  -1.696  1.00  0.150          O  
ATOM   2083  H   GLY A 139     -27.810 -22.773  -4.402  1.00  0.070          H  
ATOM   2084 1HA  GLY A 139     -29.409 -23.712  -3.065  1.00  0.080          H  
ATOM   2085 2HA  GLY A 139     -29.374 -25.176  -4.014  1.00  0.080          H  
ATOM   2086  N   GLU A 140     -26.701 -24.845  -2.144  1.00  0.070          N  
ATOM   2087  CA  GLU A 140     -25.949 -25.497  -1.078  1.00  0.110          C  
ATOM   2088  C   GLU A 140     -26.263 -24.771   0.220  1.00  0.170          C  
ATOM   2089  O   GLU A 140     -26.247 -25.357   1.301  1.00  0.500          O  
ATOM   2090  CB  GLU A 140     -24.447 -25.471  -1.358  1.00  0.140          C  
ATOM   2091  CG  GLU A 140     -24.016 -26.272  -2.585  1.00  0.140          C  
ATOM   2092  CD  GLU A 140     -22.523 -26.279  -2.774  1.00  0.140          C  
ATOM   2093  OE1 GLU A 140     -21.838 -25.794  -1.895  1.00  0.140          O  
ATOM   2094  OE2 GLU A 140     -22.065 -26.761  -3.779  1.00  0.140          O  
ATOM   2095  H   GLU A 140     -26.236 -24.098  -2.658  1.00  0.080          H  
ATOM   2096  HA  GLU A 140     -26.277 -26.532  -0.989  1.00  0.130          H  
ATOM   2097 1HB  GLU A 140     -24.130 -24.442  -1.504  1.00  0.170          H  
ATOM   2098 2HB  GLU A 140     -23.911 -25.857  -0.492  1.00  0.170          H  
ATOM   2099 1HG  GLU A 140     -24.369 -27.297  -2.479  1.00  0.170          H  
ATOM   2100 2HG  GLU A 140     -24.493 -25.843  -3.467  1.00  0.170          H  
ATOM   2101  N   LEU A 141     -26.549 -23.479   0.078  1.00  0.150          N  
ATOM   2102  CA  LEU A 141     -26.934 -22.561   1.142  1.00  0.110          C  
ATOM   2103  C   LEU A 141     -28.297 -21.992   0.820  1.00  0.090          C  
ATOM   2104  O   LEU A 141     -28.733 -22.040  -0.327  1.00  0.170          O  
ATOM   2105  CB  LEU A 141     -25.943 -21.419   1.278  1.00  0.170          C  
ATOM   2106  CG  LEU A 141     -24.537 -21.765   1.615  1.00  0.170          C  
ATOM   2107  CD1 LEU A 141     -23.731 -20.513   1.451  1.00  0.170          C  
ATOM   2108  CD2 LEU A 141     -24.427 -22.283   3.065  1.00  0.170          C  
ATOM   2109  H   LEU A 141     -26.461 -23.091  -0.861  1.00  0.180          H  
ATOM   2110  HA  LEU A 141     -27.010 -23.107   2.082  1.00  0.130          H  
ATOM   2111 1HB  LEU A 141     -25.903 -20.926   0.330  1.00  0.200          H  
ATOM   2112 2HB  LEU A 141     -26.317 -20.713   2.029  1.00  0.200          H  
ATOM   2113  HG  LEU A 141     -24.182 -22.524   0.946  1.00  0.200          H  
ATOM   2114 1HD1 LEU A 141     -22.701 -20.720   1.663  1.00  0.200          H  
ATOM   2115 2HD1 LEU A 141     -23.820 -20.147   0.434  1.00  0.200          H  
ATOM   2116 3HD1 LEU A 141     -24.106 -19.756   2.124  1.00  0.200          H  
ATOM   2117 1HD2 LEU A 141     -23.389 -22.518   3.294  1.00  0.200          H  
ATOM   2118 2HD2 LEU A 141     -24.790 -21.526   3.764  1.00  0.200          H  
ATOM   2119 3HD2 LEU A 141     -25.021 -23.192   3.189  1.00  0.200          H  
ATOM   2120  N   LYS A 142     -28.995 -21.506   1.830  1.00  0.080          N  
ATOM   2121  CA  LYS A 142     -30.303 -20.901   1.617  1.00  0.060          C  
ATOM   2122  C   LYS A 142     -30.188 -19.454   1.142  1.00  0.070          C  
ATOM   2123  O   LYS A 142     -30.901 -19.015   0.239  1.00  0.100          O  
ATOM   2124  CB  LYS A 142     -31.104 -20.966   2.919  1.00  0.090          C  
ATOM   2125  CG  LYS A 142     -32.519 -20.435   2.845  1.00  0.090          C  
ATOM   2126  CD  LYS A 142     -33.237 -20.669   4.168  1.00  0.090          C  
ATOM   2127  CE  LYS A 142     -34.663 -20.145   4.137  1.00  0.090          C  
ATOM   2128  NZ  LYS A 142     -35.367 -20.398   5.425  1.00  0.090          N  
ATOM   2129  H   LYS A 142     -28.584 -21.515   2.769  1.00  0.100          H  
ATOM   2130  HA  LYS A 142     -30.827 -21.468   0.847  1.00  0.070          H  
ATOM   2131 1HB  LYS A 142     -31.144 -21.998   3.271  1.00  0.110          H  
ATOM   2132 2HB  LYS A 142     -30.587 -20.385   3.683  1.00  0.110          H  
ATOM   2133 1HG  LYS A 142     -32.500 -19.363   2.632  1.00  0.110          H  
ATOM   2134 2HG  LYS A 142     -33.056 -20.936   2.040  1.00  0.110          H  
ATOM   2135 1HD  LYS A 142     -33.252 -21.740   4.391  1.00  0.110          H  
ATOM   2136 2HD  LYS A 142     -32.689 -20.159   4.963  1.00  0.110          H  
ATOM   2137 1HE  LYS A 142     -34.644 -19.071   3.948  1.00  0.110          H  
ATOM   2138 2HE  LYS A 142     -35.210 -20.637   3.333  1.00  0.110          H  
ATOM   2139 1HZ  LYS A 142     -36.310 -20.037   5.374  1.00  0.110          H  
ATOM   2140 2HZ  LYS A 142     -35.396 -21.394   5.605  1.00  0.110          H  
ATOM   2141 3HZ  LYS A 142     -34.866 -19.934   6.173  1.00  0.110          H  
ATOM   2142  N   ASN A 143     -29.340 -18.707   1.827  1.00  0.060          N  
ATOM   2143  CA  ASN A 143     -29.118 -17.282   1.613  1.00  0.050          C  
ATOM   2144  C   ASN A 143     -27.816 -16.897   2.320  1.00  0.040          C  
ATOM   2145  O   ASN A 143     -27.156 -17.773   2.895  1.00  0.060          O  
ATOM   2146  CB  ASN A 143     -30.324 -16.485   2.085  1.00  0.070          C  
ATOM   2147  CG  ASN A 143     -30.654 -16.676   3.517  1.00  0.070          C  
ATOM   2148  OD1 ASN A 143     -29.744 -16.797   4.332  1.00  0.070          O  
ATOM   2149  ND2 ASN A 143     -31.912 -16.678   3.837  1.00  0.070          N  
ATOM   2150  H   ASN A 143     -28.800 -19.176   2.538  1.00  0.070          H  
ATOM   2151  HA  ASN A 143     -28.984 -17.088   0.550  1.00  0.060          H  
ATOM   2152 1HB  ASN A 143     -30.162 -15.438   1.913  1.00  0.090          H  
ATOM   2153 2HB  ASN A 143     -31.193 -16.766   1.494  1.00  0.090          H  
ATOM   2154 1HD2 ASN A 143     -32.191 -16.761   4.815  1.00  0.090          H  
ATOM   2155 2HD2 ASN A 143     -32.599 -16.566   3.120  1.00  0.090          H  
ATOM   2156  N   GLY A 144     -27.442 -15.614   2.316  1.00  0.030          N  
ATOM   2157  CA  GLY A 144     -26.230 -15.267   3.061  1.00  0.040          C  
ATOM   2158  C   GLY A 144     -25.854 -13.788   3.179  1.00  0.040          C  
ATOM   2159  O   GLY A 144     -26.519 -12.895   2.643  1.00  0.050          O  
ATOM   2160  H   GLY A 144     -27.981 -14.921   1.786  1.00  0.040          H  
ATOM   2161 1HA  GLY A 144     -26.316 -15.674   4.063  1.00  0.050          H  
ATOM   2162 2HA  GLY A 144     -25.393 -15.793   2.607  1.00  0.050          H  
ATOM   2163  N   PHE A 145     -24.761 -13.565   3.921  1.00  0.050          N  
ATOM   2164  CA  PHE A 145     -24.180 -12.250   4.234  1.00  0.050          C  
ATOM   2165  C   PHE A 145     -22.640 -12.270   4.197  1.00  0.070          C  
ATOM   2166  O   PHE A 145     -22.002 -13.119   4.815  1.00  0.160          O  
ATOM   2167  CB  PHE A 145     -24.717 -11.773   5.598  1.00  0.070          C  
ATOM   2168  CG  PHE A 145     -24.204 -10.444   6.143  1.00  0.070          C  
ATOM   2169  CD1 PHE A 145     -24.307  -9.259   5.422  1.00  0.070          C  
ATOM   2170  CD2 PHE A 145     -23.680 -10.382   7.428  1.00  0.070          C  
ATOM   2171  CE1 PHE A 145     -23.873  -8.054   5.951  1.00  0.070          C  
ATOM   2172  CE2 PHE A 145     -23.266  -9.184   7.966  1.00  0.070          C  
ATOM   2173  CZ  PHE A 145     -23.352  -8.016   7.229  1.00  0.070          C  
ATOM   2174  H   PHE A 145     -24.317 -14.413   4.293  1.00  0.060          H  
ATOM   2175  HA  PHE A 145     -24.528 -11.554   3.482  1.00  0.060          H  
ATOM   2176 1HB  PHE A 145     -25.787 -11.686   5.522  1.00  0.080          H  
ATOM   2177 2HB  PHE A 145     -24.519 -12.530   6.339  1.00  0.080          H  
ATOM   2178  HD1 PHE A 145     -24.726  -9.285   4.433  1.00  0.080          H  
ATOM   2179  HD2 PHE A 145     -23.607 -11.296   8.019  1.00  0.080          H  
ATOM   2180  HE1 PHE A 145     -23.956  -7.137   5.360  1.00  0.080          H  
ATOM   2181  HE2 PHE A 145     -22.866  -9.164   8.975  1.00  0.080          H  
ATOM   2182  HZ  PHE A 145     -23.017  -7.071   7.660  1.00  0.080          H  
ATOM   2183  N   ALA A 146     -22.043 -11.382   3.410  1.00  0.040          N  
ATOM   2184  CA  ALA A 146     -20.586 -11.341   3.296  1.00  0.040          C  
ATOM   2185  C   ALA A 146     -19.991 -10.181   4.090  1.00  0.030          C  
ATOM   2186  O   ALA A 146     -20.154  -8.995   3.750  1.00  0.030          O  
ATOM   2187  CB  ALA A 146     -20.166 -11.262   1.831  1.00  0.060          C  
ATOM   2188  H   ALA A 146     -22.625 -10.711   2.911  1.00  0.050          H  
ATOM   2189  HA  ALA A 146     -20.191 -12.260   3.721  1.00  0.050          H  
ATOM   2190 1HB  ALA A 146     -19.092 -11.278   1.758  1.00  0.070          H  
ATOM   2191 2HB  ALA A 146     -20.565 -12.111   1.293  1.00  0.070          H  
ATOM   2192 3HB  ALA A 146     -20.532 -10.362   1.390  1.00  0.070          H  
ATOM   2193  N   VAL A 147     -19.258 -10.507   5.149  1.00  0.050          N  
ATOM   2194  CA  VAL A 147     -18.691  -9.483   6.003  1.00  0.060          C  
ATOM   2195  C   VAL A 147     -17.302  -9.182   5.456  1.00  0.070          C  
ATOM   2196  O   VAL A 147     -16.299  -9.730   5.918  1.00  0.080          O  
ATOM   2197  CB  VAL A 147     -18.633  -9.996   7.463  1.00  0.080          C  
ATOM   2198  CG1 VAL A 147     -18.127  -8.922   8.396  1.00  0.080          C  
ATOM   2199  CG2 VAL A 147     -19.989 -10.439   7.885  1.00  0.080          C  
ATOM   2200  H   VAL A 147     -19.068 -11.487   5.374  1.00  0.060          H  
ATOM   2201  HA  VAL A 147     -19.305  -8.583   5.954  1.00  0.070          H  
ATOM   2202  HB  VAL A 147     -17.948 -10.834   7.512  1.00  0.100          H  
ATOM   2203 1HG1 VAL A 147     -18.075  -9.305   9.419  1.00  0.100          H  
ATOM   2204 2HG1 VAL A 147     -17.171  -8.634   8.081  1.00  0.100          H  
ATOM   2205 3HG1 VAL A 147     -18.793  -8.067   8.362  1.00  0.100          H  
ATOM   2206 1HG2 VAL A 147     -19.952 -10.813   8.905  1.00  0.100          H  
ATOM   2207 2HG2 VAL A 147     -20.636  -9.590   7.826  1.00  0.100          H  
ATOM   2208 3HG2 VAL A 147     -20.351 -11.222   7.226  1.00  0.100          H  
ATOM   2209  N   VAL A 148     -17.278  -8.305   4.467  1.00  0.070          N  
ATOM   2210  CA  VAL A 148     -16.082  -7.998   3.698  1.00  0.070          C  
ATOM   2211  C   VAL A 148     -15.746  -6.514   3.623  1.00  0.070          C  
ATOM   2212  O   VAL A 148     -16.582  -5.659   3.888  1.00  0.090          O  
ATOM   2213  CB  VAL A 148     -16.264  -8.515   2.244  1.00  0.100          C  
ATOM   2214  CG1 VAL A 148     -16.457 -10.036   2.206  1.00  0.100          C  
ATOM   2215  CG2 VAL A 148     -17.506  -7.832   1.595  1.00  0.100          C  
ATOM   2216  H   VAL A 148     -18.185  -7.923   4.195  1.00  0.080          H  
ATOM   2217  HA  VAL A 148     -15.241  -8.511   4.160  1.00  0.080          H  
ATOM   2218  HB  VAL A 148     -15.382  -8.280   1.686  1.00  0.120          H  
ATOM   2219 1HG1 VAL A 148     -16.572 -10.358   1.173  1.00  0.120          H  
ATOM   2220 2HG1 VAL A 148     -15.610 -10.523   2.629  1.00  0.120          H  
ATOM   2221 3HG1 VAL A 148     -17.331 -10.302   2.768  1.00  0.120          H  
ATOM   2222 1HG2 VAL A 148     -17.616  -8.183   0.572  1.00  0.120          H  
ATOM   2223 2HG2 VAL A 148     -18.401  -8.079   2.152  1.00  0.120          H  
ATOM   2224 3HG2 VAL A 148     -17.384  -6.742   1.584  1.00  0.120          H  
ATOM   2225  N   ARG A 149     -14.510  -6.224   3.247  1.00  0.050          N  
ATOM   2226  CA  ARG A 149     -14.041  -4.869   3.023  1.00  0.050          C  
ATOM   2227  C   ARG A 149     -12.809  -5.002   2.159  1.00  0.050          C  
ATOM   2228  O   ARG A 149     -12.166  -6.050   2.202  1.00  0.040          O  
ATOM   2229  CB  ARG A 149     -13.627  -4.178   4.319  1.00  0.070          C  
ATOM   2230  CG  ARG A 149     -12.394  -4.808   4.982  1.00  0.070          C  
ATOM   2231  CD  ARG A 149     -11.966  -4.127   6.228  1.00  0.070          C  
ATOM   2232  NE  ARG A 149     -11.420  -2.782   5.968  1.00  0.070          N  
ATOM   2233  CZ  ARG A 149     -10.146  -2.492   5.574  1.00  0.070          C  
ATOM   2234  NH1 ARG A 149      -9.246  -3.436   5.368  1.00  0.070          N  
ATOM   2235  NH2 ARG A 149      -9.801  -1.224   5.389  1.00  0.070          N  
ATOM   2236  H   ARG A 149     -13.865  -6.987   3.073  1.00  0.060          H  
ATOM   2237  HA  ARG A 149     -14.816  -4.300   2.515  1.00  0.060          H  
ATOM   2238 1HB  ARG A 149     -13.413  -3.134   4.140  1.00  0.080          H  
ATOM   2239 2HB  ARG A 149     -14.449  -4.223   5.031  1.00  0.080          H  
ATOM   2240 1HG  ARG A 149     -12.598  -5.835   5.198  1.00  0.080          H  
ATOM   2241 2HG  ARG A 149     -11.544  -4.760   4.308  1.00  0.080          H  
ATOM   2242 1HD  ARG A 149     -12.828  -4.018   6.882  1.00  0.080          H  
ATOM   2243 2HD  ARG A 149     -11.208  -4.725   6.731  1.00  0.080          H  
ATOM   2244  HE  ARG A 149     -12.035  -1.997   6.102  1.00  0.080          H  
ATOM   2245 1HH1 ARG A 149      -9.468  -4.434   5.492  1.00  0.080          H  
ATOM   2246 2HH1 ARG A 149      -8.319  -3.188   5.064  1.00  0.080          H  
ATOM   2247 1HH2 ARG A 149     -10.474  -0.488   5.542  1.00  0.080          H  
ATOM   2248 2HH2 ARG A 149      -8.862  -0.996   5.096  1.00  0.080          H  
ATOM   2249  N   PRO A 150     -12.437  -3.981   1.395  1.00  0.040          N  
ATOM   2250  CA  PRO A 150     -13.019  -2.671   1.112  1.00  0.050          C  
ATOM   2251  C   PRO A 150     -14.286  -2.829   0.271  1.00  0.050          C  
ATOM   2252  O   PRO A 150     -14.506  -3.915  -0.264  1.00  0.050          O  
ATOM   2253  CB  PRO A 150     -11.887  -1.996   0.323  1.00  0.080          C  
ATOM   2254  CG  PRO A 150     -11.155  -3.116  -0.280  1.00  0.080          C  
ATOM   2255  CD  PRO A 150     -11.191  -4.194   0.743  1.00  0.080          C  
ATOM   2256  HA  PRO A 150     -13.216  -2.145   2.053  1.00  0.060          H  
ATOM   2257 1HB  PRO A 150     -12.290  -1.339  -0.464  1.00  0.090          H  
ATOM   2258 2HB  PRO A 150     -11.265  -1.372   0.981  1.00  0.090          H  
ATOM   2259 1HG  PRO A 150     -11.671  -3.399  -1.204  1.00  0.090          H  
ATOM   2260 2HG  PRO A 150     -10.129  -2.810  -0.547  1.00  0.090          H  
ATOM   2261 1HD  PRO A 150     -11.189  -5.180   0.302  1.00  0.090          H  
ATOM   2262 2HD  PRO A 150     -10.370  -4.070   1.461  1.00  0.090          H  
ATOM   2263  N   PRO A 151     -15.132  -1.790   0.167  1.00  0.060          N  
ATOM   2264  CA  PRO A 151     -16.348  -1.748  -0.628  1.00  0.060          C  
ATOM   2265  C   PRO A 151     -15.958  -1.838  -2.085  1.00  0.040          C  
ATOM   2266  O   PRO A 151     -14.802  -1.598  -2.409  1.00  0.040          O  
ATOM   2267  CB  PRO A 151     -16.941  -0.380  -0.279  1.00  0.090          C  
ATOM   2268  CG  PRO A 151     -15.765   0.459   0.166  1.00  0.090          C  
ATOM   2269  CD  PRO A 151     -14.833  -0.509   0.860  1.00  0.090          C  
ATOM   2270  HA  PRO A 151     -17.024  -2.570  -0.343  1.00  0.070          H  
ATOM   2271 1HB  PRO A 151     -17.461   0.031  -1.159  1.00  0.110          H  
ATOM   2272 2HB  PRO A 151     -17.687  -0.495   0.487  1.00  0.110          H  
ATOM   2273 1HG  PRO A 151     -15.285   0.948  -0.701  1.00  0.110          H  
ATOM   2274 2HG  PRO A 151     -16.111   1.268   0.827  1.00  0.110          H  
ATOM   2275 1HD  PRO A 151     -13.819  -0.155   0.678  1.00  0.110          H  
ATOM   2276 2HD  PRO A 151     -15.071  -0.579   1.929  1.00  0.110          H  
ATOM   2277  N   GLY A 152     -16.895  -2.157  -2.962  1.00  0.050          N  
ATOM   2278  CA  GLY A 152     -16.573  -2.272  -4.377  1.00  0.040          C  
ATOM   2279  C   GLY A 152     -17.562  -1.608  -5.351  1.00  0.030          C  
ATOM   2280  O   GLY A 152     -17.219  -1.391  -6.518  1.00  0.040          O  
ATOM   2281  H   GLY A 152     -17.845  -2.334  -2.643  1.00  0.060          H  
ATOM   2282 1HA  GLY A 152     -15.570  -1.904  -4.555  1.00  0.050          H  
ATOM   2283 2HA  GLY A 152     -16.531  -3.334  -4.605  1.00  0.050          H  
ATOM   2284  N   HIS A 153     -18.724  -1.160  -4.867  1.00  0.020          N  
ATOM   2285  CA  HIS A 153     -19.767  -0.580  -5.727  1.00  0.020          C  
ATOM   2286  C   HIS A 153     -19.376   0.630  -6.599  1.00  0.020          C  
ATOM   2287  O   HIS A 153     -19.980   0.825  -7.670  1.00  0.030          O  
ATOM   2288  CB  HIS A 153     -20.986  -0.237  -4.851  1.00  0.030          C  
ATOM   2289  CG  HIS A 153     -20.773   0.865  -3.807  1.00  0.030          C  
ATOM   2290  ND1 HIS A 153     -19.983   0.676  -2.692  1.00  0.030          N  
ATOM   2291  CD2 HIS A 153     -21.308   2.108  -3.671  1.00  0.030          C  
ATOM   2292  CE1 HIS A 153     -20.021   1.759  -1.936  1.00  0.030          C  
ATOM   2293  NE2 HIS A 153     -20.817   2.633  -2.506  1.00  0.030          N  
ATOM   2294  H   HIS A 153     -18.955  -1.311  -3.876  1.00  0.020          H  
ATOM   2295  HA  HIS A 153     -20.094  -1.356  -6.416  1.00  0.020          H  
ATOM   2296 1HB  HIS A 153     -21.820   0.058  -5.489  1.00  0.030          H  
ATOM   2297 2HB  HIS A 153     -21.296  -1.136  -4.314  1.00  0.030          H  
ATOM   2298  HD2 HIS A 153     -22.004   2.610  -4.325  1.00  0.030          H  
ATOM   2299  HE1 HIS A 153     -19.497   1.901  -0.992  1.00  0.030          H  
ATOM   2300  HE2 HIS A 153     -21.046   3.557  -2.135  1.00  0.030          H  
ATOM   2301  N   HIS A 154     -18.344   1.397  -6.211  1.00  0.020          N  
ATOM   2302  CA  HIS A 154     -17.930   2.547  -7.014  1.00  0.030          C  
ATOM   2303  C   HIS A 154     -16.826   2.236  -8.026  1.00  0.040          C  
ATOM   2304  O   HIS A 154     -16.523   3.076  -8.877  1.00  0.060          O  
ATOM   2305  CB  HIS A 154     -17.376   3.685  -6.150  1.00  0.040          C  
ATOM   2306  CG  HIS A 154     -18.316   4.290  -5.232  1.00  0.040          C  
ATOM   2307  ND1 HIS A 154     -19.402   4.979  -5.664  1.00  0.040          N  
ATOM   2308  CD2 HIS A 154     -18.334   4.353  -3.888  1.00  0.040          C  
ATOM   2309  CE1 HIS A 154     -20.075   5.430  -4.640  1.00  0.040          C  
ATOM   2310  NE2 HIS A 154     -19.448   5.073  -3.538  1.00  0.040          N  
ATOM   2311  H   HIS A 154     -17.873   1.223  -5.328  1.00  0.020          H  
ATOM   2312  HA  HIS A 154     -18.787   2.919  -7.562  1.00  0.040          H  
ATOM   2313 1HB  HIS A 154     -16.506   3.353  -5.599  1.00  0.050          H  
ATOM   2314 2HB  HIS A 154     -17.051   4.470  -6.811  1.00  0.050          H  
ATOM   2315  HD1 HIS A 154     -19.677   5.080  -6.632  1.00  0.050          H  
ATOM   2316  HD2 HIS A 154     -17.664   3.960  -3.117  1.00  0.050          H  
ATOM   2317  HE1 HIS A 154     -20.977   5.987  -4.802  1.00  0.050          H  
ATOM   2318  N   ALA A 155     -16.206   1.053  -7.944  1.00  0.040          N  
ATOM   2319  CA  ALA A 155     -15.090   0.755  -8.839  1.00  0.060          C  
ATOM   2320  C   ALA A 155     -15.572   0.720 -10.289  1.00  0.060          C  
ATOM   2321  O   ALA A 155     -16.613   0.145 -10.595  1.00  0.050          O  
ATOM   2322  CB  ALA A 155     -14.441  -0.573  -8.455  1.00  0.080          C  
ATOM   2323  H   ALA A 155     -16.540   0.337  -7.291  1.00  0.050          H  
ATOM   2324  HA  ALA A 155     -14.349   1.552  -8.749  1.00  0.070          H  
ATOM   2325 1HB  ALA A 155     -13.600  -0.775  -9.121  1.00  0.090          H  
ATOM   2326 2HB  ALA A 155     -14.084  -0.527  -7.443  1.00  0.090          H  
ATOM   2327 3HB  ALA A 155     -15.172  -1.370  -8.541  1.00  0.090          H  
ATOM   2328  N   GLU A 156     -14.793   1.267 -11.209  1.00  0.060          N  
ATOM   2329  CA  GLU A 156     -15.163   1.225 -12.622  1.00  0.050          C  
ATOM   2330  C   GLU A 156     -14.250   0.274 -13.372  1.00  0.050          C  
ATOM   2331  O   GLU A 156     -13.334  -0.299 -12.778  1.00  0.060          O  
ATOM   2332  CB  GLU A 156     -15.206   2.628 -13.227  1.00  0.070          C  
ATOM   2333  CG  GLU A 156     -16.343   3.488 -12.646  1.00  0.070          C  
ATOM   2334  CD  GLU A 156     -16.456   4.851 -13.262  1.00  0.070          C  
ATOM   2335  OE1 GLU A 156     -15.628   5.179 -14.084  1.00  0.070          O  
ATOM   2336  OE2 GLU A 156     -17.362   5.576 -12.896  1.00  0.070          O  
ATOM   2337  H   GLU A 156     -13.923   1.738 -10.940  1.00  0.070          H  
ATOM   2338  HA  GLU A 156     -16.175   0.829 -12.705  1.00  0.060          H  
ATOM   2339 1HB  GLU A 156     -14.259   3.138 -13.033  1.00  0.090          H  
ATOM   2340 2HB  GLU A 156     -15.339   2.567 -14.307  1.00  0.090          H  
ATOM   2341 1HG  GLU A 156     -17.284   2.961 -12.805  1.00  0.090          H  
ATOM   2342 2HG  GLU A 156     -16.207   3.583 -11.571  1.00  0.090          H  
ATOM   2343  N   GLU A 157     -14.476   0.108 -14.676  1.00  0.040          N  
ATOM   2344  CA  GLU A 157     -13.686  -0.830 -15.465  1.00  0.030          C  
ATOM   2345  C   GLU A 157     -12.186  -0.521 -15.443  1.00  0.010          C  
ATOM   2346  O   GLU A 157     -11.344  -1.421 -15.505  1.00  0.010          O  
ATOM   2347  CB  GLU A 157     -14.158  -0.826 -16.919  1.00  0.050          C  
ATOM   2348  CG  GLU A 157     -15.591  -1.293 -17.117  1.00  0.050          C  
ATOM   2349  CD  GLU A 157     -16.587  -0.206 -16.893  1.00  0.050          C  
ATOM   2350  OE1 GLU A 157     -16.178   0.883 -16.545  1.00  0.050          O  
ATOM   2351  OE2 GLU A 157     -17.747  -0.438 -17.081  1.00  0.050          O  
ATOM   2352  H   GLU A 157     -15.233   0.619 -15.138  1.00  0.050          H  
ATOM   2353  HA  GLU A 157     -13.855  -1.816 -15.049  1.00  0.040          H  
ATOM   2354 1HB  GLU A 157     -14.058   0.176 -17.335  1.00  0.060          H  
ATOM   2355 2HB  GLU A 157     -13.516  -1.487 -17.502  1.00  0.060          H  
ATOM   2356 1HG  GLU A 157     -15.704  -1.684 -18.127  1.00  0.060          H  
ATOM   2357 2HG  GLU A 157     -15.791  -2.102 -16.418  1.00  0.060          H  
ATOM   2358  N   SER A 158     -11.833   0.762 -15.384  1.00  0.020          N  
ATOM   2359  CA  SER A 158     -10.425   1.143 -15.400  1.00  0.030          C  
ATOM   2360  C   SER A 158      -9.964   1.970 -14.204  1.00  0.050          C  
ATOM   2361  O   SER A 158      -8.761   2.188 -14.030  1.00  0.090          O  
ATOM   2362  CB  SER A 158     -10.143   1.947 -16.650  1.00  0.040          C  
ATOM   2363  OG  SER A 158     -10.867   3.156 -16.637  1.00  0.040          O  
ATOM   2364  H   SER A 158     -12.547   1.477 -15.379  1.00  0.020          H  
ATOM   2365  HA  SER A 158      -9.825   0.233 -15.420  1.00  0.040          H  
ATOM   2366 1HB  SER A 158      -9.076   2.156 -16.714  1.00  0.050          H  
ATOM   2367 2HB  SER A 158     -10.418   1.362 -17.526  1.00  0.050          H  
ATOM   2368  HG  SER A 158     -10.625   3.615 -17.450  1.00  0.050          H  
ATOM   2369  N   THR A 159     -10.894   2.483 -13.400  1.00  0.070          N  
ATOM   2370  CA  THR A 159     -10.486   3.378 -12.324  1.00  0.130          C  
ATOM   2371  C   THR A 159     -11.005   2.996 -10.931  1.00  0.070          C  
ATOM   2372  O   THR A 159     -12.189   2.711 -10.716  1.00  0.110          O  
ATOM   2373  CB  THR A 159     -10.908   4.829 -12.680  1.00  0.160          C  
ATOM   2374  OG1 THR A 159     -10.298   5.208 -13.918  1.00  0.160          O  
ATOM   2375  CG2 THR A 159     -10.437   5.809 -11.625  1.00  0.160          C  
ATOM   2376  H   THR A 159     -11.865   2.285 -13.557  1.00  0.080          H  
ATOM   2377  HA  THR A 159      -9.399   3.363 -12.268  1.00  0.160          H  
ATOM   2378  HB  THR A 159     -11.992   4.881 -12.779  1.00  0.190          H  
ATOM   2379  HG1 THR A 159     -10.661   4.666 -14.630  1.00  0.190          H  
ATOM   2380 1HG2 THR A 159     -10.735   6.815 -11.913  1.00  0.190          H  
ATOM   2381 2HG2 THR A 159     -10.869   5.579 -10.679  1.00  0.190          H  
ATOM   2382 3HG2 THR A 159      -9.353   5.763 -11.544  1.00  0.190          H  
ATOM   2383  N   ALA A 160     -10.090   3.013  -9.964  1.00  0.040          N  
ATOM   2384  CA  ALA A 160     -10.449   2.786  -8.561  1.00  0.010          C  
ATOM   2385  C   ALA A 160     -10.943   4.119  -7.986  1.00  0.050          C  
ATOM   2386  O   ALA A 160     -10.420   5.174  -8.350  1.00  0.050          O  
ATOM   2387  CB  ALA A 160      -9.259   2.243  -7.769  1.00  0.030          C  
ATOM   2388  H   ALA A 160      -9.136   3.219 -10.232  1.00  0.050          H  
ATOM   2389  HA  ALA A 160     -11.270   2.067  -8.514  1.00  0.010          H  
ATOM   2390 1HB  ALA A 160      -9.562   2.089  -6.729  1.00  0.030          H  
ATOM   2391 2HB  ALA A 160      -8.932   1.296  -8.188  1.00  0.030          H  
ATOM   2392 3HB  ALA A 160      -8.438   2.955  -7.805  1.00  0.030          H  
ATOM   2393  N   MET A 161     -11.925   4.083  -7.088  1.00  0.100          N  
ATOM   2394  CA  MET A 161     -12.417   5.329  -6.474  1.00  0.160          C  
ATOM   2395  C   MET A 161     -13.359   5.068  -5.309  1.00  0.090          C  
ATOM   2396  O   MET A 161     -13.965   4.013  -5.220  1.00  0.090          O  
ATOM   2397  CB  MET A 161     -13.165   6.164  -7.502  1.00  0.200          C  
ATOM   2398  CG  MET A 161     -14.434   5.504  -7.979  1.00  0.200          C  
ATOM   2399  SD  MET A 161     -15.132   6.241  -9.438  1.00  0.200          S  
ATOM   2400  CE  MET A 161     -14.078   5.487 -10.653  1.00  0.200          C  
ATOM   2401  H   MET A 161     -12.286   3.164  -6.815  1.00  0.120          H  
ATOM   2402  HA  MET A 161     -11.561   5.888  -6.100  1.00  0.190          H  
ATOM   2403 1HB  MET A 161     -13.446   7.115  -7.056  1.00  0.240          H  
ATOM   2404 2HB  MET A 161     -12.530   6.388  -8.346  1.00  0.240          H  
ATOM   2405 1HG  MET A 161     -14.250   4.446  -8.181  1.00  0.240          H  
ATOM   2406 2HG  MET A 161     -15.166   5.572  -7.194  1.00  0.240          H  
ATOM   2407 1HE  MET A 161     -14.360   5.827 -11.645  1.00  0.240          H  
ATOM   2408 2HE  MET A 161     -13.068   5.755 -10.464  1.00  0.240          H  
ATOM   2409 3HE  MET A 161     -14.178   4.402 -10.596  1.00  0.240          H  
ATOM   2410  N   GLY A 162     -13.497   6.017  -4.384  1.00  0.040          N  
ATOM   2411  CA  GLY A 162     -14.507   5.837  -3.334  1.00  0.050          C  
ATOM   2412  C   GLY A 162     -14.132   4.683  -2.409  1.00  0.050          C  
ATOM   2413  O   GLY A 162     -15.003   4.022  -1.848  1.00  0.050          O  
ATOM   2414  H   GLY A 162     -12.960   6.872  -4.440  1.00  0.050          H  
ATOM   2415 1HA  GLY A 162     -14.601   6.756  -2.754  1.00  0.060          H  
ATOM   2416 2HA  GLY A 162     -15.477   5.643  -3.789  1.00  0.060          H  
ATOM   2417  N   PHE A 163     -12.825   4.426  -2.287  1.00  0.070          N  
ATOM   2418  CA  PHE A 163     -12.233   3.320  -1.527  1.00  0.080          C  
ATOM   2419  C   PHE A 163     -12.521   1.948  -2.156  1.00  0.060          C  
ATOM   2420  O   PHE A 163     -12.255   0.915  -1.541  1.00  0.070          O  
ATOM   2421  CB  PHE A 163     -12.743   3.311  -0.080  1.00  0.110          C  
ATOM   2422  CG  PHE A 163     -12.584   4.629   0.621  1.00  0.110          C  
ATOM   2423  CD1 PHE A 163     -13.694   5.422   0.877  1.00  0.110          C  
ATOM   2424  CD2 PHE A 163     -11.337   5.088   1.014  1.00  0.110          C  
ATOM   2425  CE1 PHE A 163     -13.564   6.637   1.504  1.00  0.110          C  
ATOM   2426  CE2 PHE A 163     -11.205   6.306   1.645  1.00  0.110          C  
ATOM   2427  CZ  PHE A 163     -12.320   7.081   1.889  1.00  0.110          C  
ATOM   2428  H   PHE A 163     -12.182   5.057  -2.742  1.00  0.080          H  
ATOM   2429  HA  PHE A 163     -11.152   3.461  -1.513  1.00  0.100          H  
ATOM   2430 1HB  PHE A 163     -13.787   3.017  -0.046  1.00  0.130          H  
ATOM   2431 2HB  PHE A 163     -12.189   2.564   0.484  1.00  0.130          H  
ATOM   2432  HD1 PHE A 163     -14.682   5.067   0.567  1.00  0.130          H  
ATOM   2433  HD2 PHE A 163     -10.455   4.478   0.821  1.00  0.130          H  
ATOM   2434  HE1 PHE A 163     -14.446   7.246   1.696  1.00  0.130          H  
ATOM   2435  HE2 PHE A 163     -10.219   6.660   1.952  1.00  0.130          H  
ATOM   2436  HZ  PHE A 163     -12.216   8.044   2.387  1.00  0.130          H  
ATOM   2437  N   CYS A 164     -13.002   1.941  -3.401  1.00  0.050          N  
ATOM   2438  CA  CYS A 164     -13.300   0.727  -4.138  1.00  0.050          C  
ATOM   2439  C   CYS A 164     -12.292   0.385  -5.237  1.00  0.070          C  
ATOM   2440  O   CYS A 164     -12.050   1.179  -6.152  1.00  0.120          O  
ATOM   2441  CB  CYS A 164     -14.654   0.902  -4.806  1.00  0.070          C  
ATOM   2442  SG  CYS A 164     -15.982   1.206  -3.662  1.00  0.070          S  
ATOM   2443  H   CYS A 164     -13.238   2.824  -3.849  1.00  0.060          H  
ATOM   2444  HA  CYS A 164     -13.330  -0.095  -3.432  1.00  0.060          H  
ATOM   2445 1HB  CYS A 164     -14.615   1.720  -5.506  1.00  0.080          H  
ATOM   2446 2HB  CYS A 164     -14.887   0.026  -5.366  1.00  0.080          H  
ATOM   2447  HG  CYS A 164     -15.625   0.189  -2.849  1.00  0.080          H  
ATOM   2448  N   PHE A 165     -11.758  -0.841  -5.192  1.00  0.030          N  
ATOM   2449  CA  PHE A 165     -10.804  -1.312  -6.210  1.00  0.030          C  
ATOM   2450  C   PHE A 165     -11.426  -2.320  -7.161  1.00  0.030          C  
ATOM   2451  O   PHE A 165     -11.121  -2.330  -8.353  1.00  0.040          O  
ATOM   2452  CB  PHE A 165      -9.595  -1.980  -5.569  1.00  0.040          C  
ATOM   2453  CG  PHE A 165      -8.744  -1.089  -4.781  1.00  0.040          C  
ATOM   2454  CD1 PHE A 165      -8.899  -0.989  -3.411  1.00  0.040          C  
ATOM   2455  CD2 PHE A 165      -7.756  -0.353  -5.401  1.00  0.040          C  
ATOM   2456  CE1 PHE A 165      -8.083  -0.167  -2.685  1.00  0.040          C  
ATOM   2457  CE2 PHE A 165      -6.935   0.472  -4.675  1.00  0.040          C  
ATOM   2458  CZ  PHE A 165      -7.096   0.566  -3.311  1.00  0.040          C  
ATOM   2459  H   PHE A 165     -11.997  -1.429  -4.406  1.00  0.040          H  
ATOM   2460  HA  PHE A 165     -10.467  -0.455  -6.792  1.00  0.040          H  
ATOM   2461 1HB  PHE A 165      -9.926  -2.777  -4.935  1.00  0.050          H  
ATOM   2462 2HB  PHE A 165      -8.980  -2.435  -6.351  1.00  0.050          H  
ATOM   2463  HD1 PHE A 165      -9.673  -1.566  -2.906  1.00  0.050          H  
ATOM   2464  HD2 PHE A 165      -7.631  -0.435  -6.481  1.00  0.050          H  
ATOM   2465  HE1 PHE A 165      -8.214  -0.096  -1.616  1.00  0.050          H  
ATOM   2466  HE2 PHE A 165      -6.157   1.048  -5.170  1.00  0.050          H  
ATOM   2467  HZ  PHE A 165      -6.445   1.217  -2.728  1.00  0.050          H  
ATOM   2468  N   PHE A 166     -12.278  -3.201  -6.637  1.00  0.030          N  
ATOM   2469  CA  PHE A 166     -12.908  -4.212  -7.481  1.00  0.030          C  
ATOM   2470  C   PHE A 166     -14.380  -4.350  -7.101  1.00  0.030          C  
ATOM   2471  O   PHE A 166     -14.725  -4.475  -5.917  1.00  0.030          O  
ATOM   2472  CB  PHE A 166     -12.242  -5.586  -7.363  1.00  0.040          C  
ATOM   2473  CG  PHE A 166     -10.775  -5.637  -7.694  1.00  0.040          C  
ATOM   2474  CD1 PHE A 166      -9.864  -5.902  -6.699  1.00  0.040          C  
ATOM   2475  CD2 PHE A 166     -10.299  -5.381  -8.967  1.00  0.040          C  
ATOM   2476  CE1 PHE A 166      -8.517  -5.935  -6.947  1.00  0.040          C  
ATOM   2477  CE2 PHE A 166      -8.941  -5.404  -9.225  1.00  0.040          C  
ATOM   2478  CZ  PHE A 166      -8.061  -5.689  -8.213  1.00  0.040          C  
ATOM   2479  H   PHE A 166     -12.505  -3.160  -5.659  1.00  0.040          H  
ATOM   2480  HA  PHE A 166     -12.855  -3.886  -8.519  1.00  0.040          H  
ATOM   2481 1HB  PHE A 166     -12.365  -5.944  -6.347  1.00  0.050          H  
ATOM   2482 2HB  PHE A 166     -12.757  -6.281  -8.018  1.00  0.050          H  
ATOM   2483  HD1 PHE A 166     -10.229  -6.098  -5.710  1.00  0.050          H  
ATOM   2484  HD2 PHE A 166     -11.002  -5.148  -9.764  1.00  0.050          H  
ATOM   2485  HE1 PHE A 166      -7.812  -6.153  -6.134  1.00  0.050          H  
ATOM   2486  HE2 PHE A 166      -8.569  -5.196 -10.224  1.00  0.050          H  
ATOM   2487  HZ  PHE A 166      -7.006  -5.713  -8.413  1.00  0.050          H  
ATOM   2488  N   ASN A 167     -15.266  -4.389  -8.087  1.00  0.040          N  
ATOM   2489  CA  ASN A 167     -16.685  -4.477  -7.753  1.00  0.040          C  
ATOM   2490  C   ASN A 167     -17.160  -5.904  -7.524  1.00  0.030          C  
ATOM   2491  O   ASN A 167     -17.666  -6.562  -8.432  1.00  0.040          O  
ATOM   2492  CB  ASN A 167     -17.521  -3.780  -8.806  1.00  0.060          C  
ATOM   2493  CG  ASN A 167     -18.987  -3.691  -8.434  1.00  0.060          C  
ATOM   2494  OD1 ASN A 167     -19.554  -4.513  -7.699  1.00  0.060          O  
ATOM   2495  ND2 ASN A 167     -19.616  -2.693  -8.927  1.00  0.060          N  
ATOM   2496  H   ASN A 167     -14.952  -4.320  -9.062  1.00  0.050          H  
ATOM   2497  HA  ASN A 167     -16.842  -3.947  -6.823  1.00  0.050          H  
ATOM   2498 1HB  ASN A 167     -17.143  -2.765  -8.954  1.00  0.070          H  
ATOM   2499 2HB  ASN A 167     -17.419  -4.305  -9.755  1.00  0.070          H  
ATOM   2500 1HD2 ASN A 167     -20.598  -2.570  -8.724  1.00  0.070          H  
ATOM   2501 2HD2 ASN A 167     -19.125  -2.036  -9.489  1.00  0.070          H  
ATOM   2502  N   SER A 168     -17.086  -6.357  -6.274  1.00  0.030          N  
ATOM   2503  CA  SER A 168     -17.413  -7.751  -5.953  1.00  0.030          C  
ATOM   2504  C   SER A 168     -18.824  -8.188  -6.313  1.00  0.030          C  
ATOM   2505  O   SER A 168     -19.029  -9.325  -6.759  1.00  0.030          O  
ATOM   2506  CB  SER A 168     -17.281  -7.953  -4.462  1.00  0.040          C  
ATOM   2507  OG  SER A 168     -18.255  -7.203  -3.788  1.00  0.040          O  
ATOM   2508  H   SER A 168     -16.673  -5.739  -5.573  1.00  0.040          H  
ATOM   2509  HA  SER A 168     -16.725  -8.397  -6.490  1.00  0.040          H  
ATOM   2510 1HB  SER A 168     -17.411  -8.998  -4.231  1.00  0.050          H  
ATOM   2511 2HB  SER A 168     -16.289  -7.654  -4.127  1.00  0.050          H  
ATOM   2512  HG  SER A 168     -18.124  -7.370  -2.848  1.00  0.050          H  
ATOM   2513  N   VAL A 169     -19.793  -7.289  -6.210  1.00  0.030          N  
ATOM   2514  CA  VAL A 169     -21.163  -7.660  -6.535  1.00  0.030          C  
ATOM   2515  C   VAL A 169     -21.320  -7.821  -8.039  1.00  0.030          C  
ATOM   2516  O   VAL A 169     -21.918  -8.795  -8.504  1.00  0.030          O  
ATOM   2517  CB  VAL A 169     -22.175  -6.639  -5.968  1.00  0.040          C  
ATOM   2518  CG1 VAL A 169     -23.598  -6.952  -6.465  1.00  0.040          C  
ATOM   2519  CG2 VAL A 169     -22.142  -6.702  -4.419  1.00  0.040          C  
ATOM   2520  H   VAL A 169     -19.559  -6.373  -5.843  1.00  0.040          H  
ATOM   2521  HA  VAL A 169     -21.375  -8.621  -6.067  1.00  0.040          H  
ATOM   2522  HB  VAL A 169     -21.907  -5.636  -6.306  1.00  0.050          H  
ATOM   2523 1HG1 VAL A 169     -24.282  -6.221  -6.044  1.00  0.050          H  
ATOM   2524 2HG1 VAL A 169     -23.645  -6.904  -7.549  1.00  0.050          H  
ATOM   2525 3HG1 VAL A 169     -23.884  -7.944  -6.139  1.00  0.050          H  
ATOM   2526 1HG2 VAL A 169     -22.849  -5.980  -4.004  1.00  0.050          H  
ATOM   2527 2HG2 VAL A 169     -22.415  -7.703  -4.087  1.00  0.050          H  
ATOM   2528 3HG2 VAL A 169     -21.137  -6.466  -4.058  1.00  0.050          H  
ATOM   2529  N   ALA A 170     -20.826  -6.848  -8.806  1.00  0.030          N  
ATOM   2530  CA  ALA A 170     -20.918  -6.934 -10.256  1.00  0.040          C  
ATOM   2531  C   ALA A 170     -20.143  -8.137 -10.796  1.00  0.040          C  
ATOM   2532  O   ALA A 170     -20.616  -8.808 -11.715  1.00  0.040          O  
ATOM   2533  CB  ALA A 170     -20.414  -5.662 -10.902  1.00  0.050          C  
ATOM   2534  H   ALA A 170     -20.366  -6.051  -8.363  1.00  0.040          H  
ATOM   2535  HA  ALA A 170     -21.965  -7.070 -10.507  1.00  0.050          H  
ATOM   2536 1HB  ALA A 170     -20.520  -5.732 -11.980  1.00  0.060          H  
ATOM   2537 2HB  ALA A 170     -20.991  -4.817 -10.535  1.00  0.060          H  
ATOM   2538 3HB  ALA A 170     -19.368  -5.528 -10.652  1.00  0.060          H  
ATOM   2539  N   ILE A 171     -18.976  -8.441 -10.207  1.00  0.030          N  
ATOM   2540  CA  ILE A 171     -18.157  -9.565 -10.651  1.00  0.030          C  
ATOM   2541  C   ILE A 171     -18.941 -10.840 -10.411  1.00  0.030          C  
ATOM   2542  O   ILE A 171     -18.976 -11.723 -11.273  1.00  0.040          O  
ATOM   2543  CB  ILE A 171     -16.787  -9.602  -9.937  1.00  0.040          C  
ATOM   2544  CG1 ILE A 171     -15.920  -8.371 -10.371  1.00  0.040          C  
ATOM   2545  CG2 ILE A 171     -16.065 -10.886 -10.345  1.00  0.040          C  
ATOM   2546  CD1 ILE A 171     -14.715  -8.106  -9.488  1.00  0.040          C  
ATOM   2547  H   ILE A 171     -18.630  -7.852  -9.443  1.00  0.040          H  
ATOM   2548  HA  ILE A 171     -17.982  -9.478 -11.718  1.00  0.040          H  
ATOM   2549  HB  ILE A 171     -16.927  -9.567  -8.858  1.00  0.050          H  
ATOM   2550 1HG1 ILE A 171     -15.558  -8.541 -11.390  1.00  0.050          H  
ATOM   2551 2HG1 ILE A 171     -16.545  -7.488 -10.378  1.00  0.050          H  
ATOM   2552 1HG2 ILE A 171     -15.094 -10.947  -9.873  1.00  0.050          H  
ATOM   2553 2HG2 ILE A 171     -16.646 -11.756 -10.062  1.00  0.050          H  
ATOM   2554 3HG2 ILE A 171     -15.939 -10.878 -11.418  1.00  0.050          H  
ATOM   2555 1HD1 ILE A 171     -14.190  -7.250  -9.851  1.00  0.050          H  
ATOM   2556 2HD1 ILE A 171     -15.055  -7.909  -8.474  1.00  0.050          H  
ATOM   2557 3HD1 ILE A 171     -14.050  -8.952  -9.488  1.00  0.050          H  
ATOM   2558  N   THR A 172     -19.551 -10.943  -9.233  1.00  0.030          N  
ATOM   2559  CA  THR A 172     -20.360 -12.084  -8.874  1.00  0.030          C  
ATOM   2560  C   THR A 172     -21.520 -12.256  -9.843  1.00  0.030          C  
ATOM   2561  O   THR A 172     -21.778 -13.372 -10.290  1.00  0.030          O  
ATOM   2562  CB  THR A 172     -20.886 -11.929  -7.445  1.00  0.040          C  
ATOM   2563  OG1 THR A 172     -19.778 -11.883  -6.554  1.00  0.040          O  
ATOM   2564  CG2 THR A 172     -21.760 -13.078  -7.084  1.00  0.040          C  
ATOM   2565  H   THR A 172     -19.436 -10.199  -8.547  1.00  0.040          H  
ATOM   2566  HA  THR A 172     -19.741 -12.974  -8.920  1.00  0.040          H  
ATOM   2567  HB  THR A 172     -21.450 -11.006  -7.357  1.00  0.050          H  
ATOM   2568  HG1 THR A 172     -19.328 -11.014  -6.636  1.00  0.050          H  
ATOM   2569 1HG2 THR A 172     -22.091 -12.921  -6.069  1.00  0.050          H  
ATOM   2570 2HG2 THR A 172     -22.624 -13.128  -7.741  1.00  0.050          H  
ATOM   2571 3HG2 THR A 172     -21.196 -14.004  -7.160  1.00  0.050          H  
ATOM   2572  N   ALA A 173     -22.243 -11.178 -10.163  1.00  0.030          N  
ATOM   2573  CA  ALA A 173     -23.344 -11.303 -11.106  1.00  0.030          C  
ATOM   2574  C   ALA A 173     -22.853 -11.775 -12.480  1.00  0.030          C  
ATOM   2575  O   ALA A 173     -23.509 -12.612 -13.111  1.00  0.040          O  
ATOM   2576  CB  ALA A 173     -24.071  -9.992 -11.233  1.00  0.040          C  
ATOM   2577  H   ALA A 173     -22.032 -10.274  -9.726  1.00  0.040          H  
ATOM   2578  HA  ALA A 173     -24.031 -12.050 -10.722  1.00  0.040          H  
ATOM   2579 1HB  ALA A 173     -24.909 -10.086 -11.923  1.00  0.050          H  
ATOM   2580 2HB  ALA A 173     -24.428  -9.687 -10.266  1.00  0.050          H  
ATOM   2581 3HB  ALA A 173     -23.385  -9.283 -11.590  1.00  0.050          H  
ATOM   2582  N   LYS A 174     -21.683 -11.286 -12.933  1.00  0.040          N  
ATOM   2583  CA  LYS A 174     -21.144 -11.710 -14.226  1.00  0.040          C  
ATOM   2584  C   LYS A 174     -20.793 -13.196 -14.160  1.00  0.050          C  
ATOM   2585  O   LYS A 174     -21.084 -13.946 -15.093  1.00  0.060          O  
ATOM   2586  CB  LYS A 174     -19.891 -10.914 -14.586  1.00  0.060          C  
ATOM   2587  CG  LYS A 174     -20.055  -9.404 -14.872  1.00  0.060          C  
ATOM   2588  CD  LYS A 174     -20.669  -9.050 -16.213  1.00  0.060          C  
ATOM   2589  CE  LYS A 174     -20.765  -7.505 -16.336  1.00  0.060          C  
ATOM   2590  NZ  LYS A 174     -21.369  -7.047 -17.629  1.00  0.060          N  
ATOM   2591  H   LYS A 174     -21.202 -10.557 -12.394  1.00  0.050          H  
ATOM   2592  HA  LYS A 174     -21.904 -11.570 -14.992  1.00  0.050          H  
ATOM   2593 1HB  LYS A 174     -19.178 -10.999 -13.769  1.00  0.070          H  
ATOM   2594 2HB  LYS A 174     -19.441 -11.367 -15.466  1.00  0.070          H  
ATOM   2595 1HG  LYS A 174     -20.668  -8.957 -14.106  1.00  0.070          H  
ATOM   2596 2HG  LYS A 174     -19.074  -8.954 -14.832  1.00  0.070          H  
ATOM   2597 1HD  LYS A 174     -20.040  -9.440 -17.016  1.00  0.070          H  
ATOM   2598 2HD  LYS A 174     -21.665  -9.480 -16.299  1.00  0.070          H  
ATOM   2599 1HE  LYS A 174     -21.374  -7.151 -15.531  1.00  0.070          H  
ATOM   2600 2HE  LYS A 174     -19.772  -7.063 -16.234  1.00  0.070          H  
ATOM   2601 1HZ  LYS A 174     -21.450  -6.002 -17.605  1.00  0.070          H  
ATOM   2602 2HZ  LYS A 174     -20.790  -7.339 -18.402  1.00  0.070          H  
ATOM   2603 3HZ  LYS A 174     -22.291  -7.433 -17.752  1.00  0.070          H  
ATOM   2604  N   TYR A 175     -20.202 -13.627 -13.037  1.00  0.060          N  
ATOM   2605  CA  TYR A 175     -19.862 -15.021 -12.804  1.00  0.070          C  
ATOM   2606  C   TYR A 175     -21.089 -15.902 -12.910  1.00  0.060          C  
ATOM   2607  O   TYR A 175     -21.090 -16.905 -13.624  1.00  0.070          O  
ATOM   2608  CB  TYR A 175     -19.222 -15.188 -11.418  1.00  0.090          C  
ATOM   2609  CG  TYR A 175     -19.109 -16.610 -10.963  1.00  0.090          C  
ATOM   2610  CD1 TYR A 175     -18.084 -17.419 -11.382  1.00  0.090          C  
ATOM   2611  CD2 TYR A 175     -20.090 -17.109 -10.103  1.00  0.090          C  
ATOM   2612  CE1 TYR A 175     -18.036 -18.731 -10.944  1.00  0.090          C  
ATOM   2613  CE2 TYR A 175     -20.043 -18.402  -9.677  1.00  0.090          C  
ATOM   2614  CZ  TYR A 175     -19.024 -19.218 -10.092  1.00  0.090          C  
ATOM   2615  OH  TYR A 175     -18.975 -20.523  -9.664  1.00  0.090          O  
ATOM   2616  H   TYR A 175     -19.946 -12.940 -12.323  1.00  0.070          H  
ATOM   2617  HA  TYR A 175     -19.152 -15.337 -13.566  1.00  0.080          H  
ATOM   2618 1HB  TYR A 175     -18.223 -14.750 -11.426  1.00  0.110          H  
ATOM   2619 2HB  TYR A 175     -19.789 -14.653 -10.686  1.00  0.110          H  
ATOM   2620  HD1 TYR A 175     -17.317 -17.035 -12.053  1.00  0.110          H  
ATOM   2621  HD2 TYR A 175     -20.902 -16.463  -9.772  1.00  0.110          H  
ATOM   2622  HE1 TYR A 175     -17.227 -19.382 -11.272  1.00  0.110          H  
ATOM   2623  HE2 TYR A 175     -20.814 -18.786  -9.011  1.00  0.110          H  
ATOM   2624  HH  TYR A 175     -18.225 -20.966 -10.071  1.00  0.110          H  
ATOM   2625  N   LEU A 176     -22.150 -15.527 -12.201  1.00  0.050          N  
ATOM   2626  CA  LEU A 176     -23.370 -16.310 -12.184  1.00  0.040          C  
ATOM   2627  C   LEU A 176     -23.986 -16.403 -13.586  1.00  0.050          C  
ATOM   2628  O   LEU A 176     -24.403 -17.484 -14.037  1.00  0.080          O  
ATOM   2629  CB  LEU A 176     -24.357 -15.637 -11.217  1.00  0.060          C  
ATOM   2630  CG  LEU A 176     -24.017 -15.658  -9.674  1.00  0.060          C  
ATOM   2631  CD1 LEU A 176     -25.008 -14.735  -8.955  1.00  0.060          C  
ATOM   2632  CD2 LEU A 176     -24.096 -17.079  -9.106  1.00  0.060          C  
ATOM   2633  H   LEU A 176     -22.084 -14.683 -11.624  1.00  0.060          H  
ATOM   2634  HA  LEU A 176     -23.131 -17.310 -11.845  1.00  0.050          H  
ATOM   2635 1HB  LEU A 176     -24.419 -14.590 -11.502  1.00  0.070          H  
ATOM   2636 2HB  LEU A 176     -25.317 -16.069 -11.352  1.00  0.070          H  
ATOM   2637  HG  LEU A 176     -23.021 -15.277  -9.515  1.00  0.070          H  
ATOM   2638 1HD1 LEU A 176     -24.780 -14.719  -7.890  1.00  0.070          H  
ATOM   2639 2HD1 LEU A 176     -24.925 -13.731  -9.352  1.00  0.070          H  
ATOM   2640 3HD1 LEU A 176     -26.021 -15.098  -9.106  1.00  0.070          H  
ATOM   2641 1HD2 LEU A 176     -23.868 -17.057  -8.036  1.00  0.070          H  
ATOM   2642 2HD2 LEU A 176     -25.101 -17.462  -9.255  1.00  0.070          H  
ATOM   2643 3HD2 LEU A 176     -23.384 -17.725  -9.604  1.00  0.070          H  
ATOM   2644  N   ARG A 177     -23.942 -15.300 -14.332  1.00  0.080          N  
ATOM   2645  CA  ARG A 177     -24.481 -15.291 -15.681  1.00  0.110          C  
ATOM   2646  C   ARG A 177     -23.667 -16.163 -16.652  1.00  0.080          C  
ATOM   2647  O   ARG A 177     -24.244 -16.913 -17.443  1.00  0.120          O  
ATOM   2648  CB  ARG A 177     -24.517 -13.851 -16.193  1.00  0.140          C  
ATOM   2649  CG  ARG A 177     -24.980 -13.644 -17.633  1.00  0.140          C  
ATOM   2650  CD  ARG A 177     -26.371 -14.067 -17.865  1.00  0.140          C  
ATOM   2651  NE  ARG A 177     -26.755 -13.836 -19.242  1.00  0.140          N  
ATOM   2652  CZ  ARG A 177     -27.839 -14.364 -19.835  1.00  0.140          C  
ATOM   2653  NH1 ARG A 177     -28.654 -15.135 -19.150  1.00  0.140          N  
ATOM   2654  NH2 ARG A 177     -28.083 -14.106 -21.115  1.00  0.140          N  
ATOM   2655  H   ARG A 177     -23.598 -14.421 -13.925  1.00  0.100          H  
ATOM   2656  HA  ARG A 177     -25.501 -15.672 -15.634  1.00  0.130          H  
ATOM   2657 1HB  ARG A 177     -25.165 -13.259 -15.548  1.00  0.170          H  
ATOM   2658 2HB  ARG A 177     -23.515 -13.426 -16.115  1.00  0.170          H  
ATOM   2659 1HG  ARG A 177     -24.917 -12.583 -17.870  1.00  0.170          H  
ATOM   2660 2HG  ARG A 177     -24.331 -14.201 -18.314  1.00  0.170          H  
ATOM   2661 1HD  ARG A 177     -26.462 -15.133 -17.668  1.00  0.170          H  
ATOM   2662 2HD  ARG A 177     -27.051 -13.510 -17.213  1.00  0.170          H  
ATOM   2663  HE  ARG A 177     -26.152 -13.242 -19.800  1.00  0.170          H  
ATOM   2664 1HH1 ARG A 177     -28.478 -15.323 -18.144  1.00  0.170          H  
ATOM   2665 2HH1 ARG A 177     -29.464 -15.537 -19.593  1.00  0.170          H  
ATOM   2666 1HH2 ARG A 177     -27.454 -13.514 -21.640  1.00  0.170          H  
ATOM   2667 2HH2 ARG A 177     -28.895 -14.501 -21.567  1.00  0.170          H  
ATOM   2668  N   ASP A 178     -22.338 -16.071 -16.599  1.00  0.040          N  
ATOM   2669  CA  ASP A 178     -21.486 -16.822 -17.515  1.00  0.060          C  
ATOM   2670  C   ASP A 178     -21.222 -18.282 -17.130  1.00  0.030          C  
ATOM   2671  O   ASP A 178     -21.007 -19.119 -18.009  1.00  0.030          O  
ATOM   2672  CB  ASP A 178     -20.147 -16.108 -17.687  1.00  0.080          C  
ATOM   2673  CG  ASP A 178     -20.243 -14.758 -18.429  1.00  0.080          C  
ATOM   2674  OD1 ASP A 178     -21.190 -14.515 -19.150  1.00  0.080          O  
ATOM   2675  OD2 ASP A 178     -19.333 -13.987 -18.273  1.00  0.080          O  
ATOM   2676  H   ASP A 178     -21.905 -15.410 -15.946  1.00  0.050          H  
ATOM   2677  HA  ASP A 178     -21.982 -16.828 -18.485  1.00  0.070          H  
ATOM   2678 1HB  ASP A 178     -19.724 -15.919 -16.696  1.00  0.090          H  
ATOM   2679 2HB  ASP A 178     -19.458 -16.757 -18.220  1.00  0.090          H  
ATOM   2680  N   GLN A 179     -21.199 -18.601 -15.832  1.00  0.040          N  
ATOM   2681  CA  GLN A 179     -20.859 -19.957 -15.420  1.00  0.060          C  
ATOM   2682  C   GLN A 179     -22.042 -20.836 -15.009  1.00  0.040          C  
ATOM   2683  O   GLN A 179     -21.962 -22.057 -15.136  1.00  0.150          O  
ATOM   2684  CB  GLN A 179     -19.852 -19.898 -14.269  1.00  0.080          C  
ATOM   2685  CG  GLN A 179     -18.565 -19.172 -14.623  1.00  0.080          C  
ATOM   2686  CD  GLN A 179     -17.837 -19.812 -15.757  1.00  0.080          C  
ATOM   2687  OE1 GLN A 179     -17.560 -21.012 -15.727  1.00  0.080          O  
ATOM   2688  NE2 GLN A 179     -17.516 -19.025 -16.775  1.00  0.080          N  
ATOM   2689  H   GLN A 179     -21.356 -17.891 -15.118  1.00  0.050          H  
ATOM   2690  HA  GLN A 179     -20.379 -20.451 -16.264  1.00  0.070          H  
ATOM   2691 1HB  GLN A 179     -20.301 -19.380 -13.419  1.00  0.090          H  
ATOM   2692 2HB  GLN A 179     -19.603 -20.906 -13.944  1.00  0.090          H  
ATOM   2693 1HG  GLN A 179     -18.804 -18.142 -14.891  1.00  0.090          H  
ATOM   2694 2HG  GLN A 179     -17.909 -19.190 -13.767  1.00  0.090          H  
ATOM   2695 1HE2 GLN A 179     -17.029 -19.402 -17.565  1.00  0.090          H  
ATOM   2696 2HE2 GLN A 179     -17.761 -18.057 -16.755  1.00  0.090          H  
ATOM   2697  N   LEU A 180     -23.140 -20.258 -14.499  1.00  0.100          N  
ATOM   2698  CA  LEU A 180     -24.258 -21.072 -14.039  1.00  0.130          C  
ATOM   2699  C   LEU A 180     -25.418 -20.935 -15.014  1.00  0.240          C  
ATOM   2700  O   LEU A 180     -26.419 -21.641 -14.910  1.00  0.790          O  
ATOM   2701  CB  LEU A 180     -24.719 -20.639 -12.631  1.00  0.170          C  
ATOM   2702  CG  LEU A 180     -23.945 -21.193 -11.381  1.00  0.170          C  
ATOM   2703  CD1 LEU A 180     -22.531 -20.567 -11.290  1.00  0.170          C  
ATOM   2704  CD2 LEU A 180     -24.757 -20.876 -10.119  1.00  0.170          C  
ATOM   2705  H   LEU A 180     -23.255 -19.250 -14.387  1.00  0.120          H  
ATOM   2706  HA  LEU A 180     -23.954 -22.117 -14.009  1.00  0.160          H  
ATOM   2707 1HB  LEU A 180     -24.639 -19.562 -12.581  1.00  0.200          H  
ATOM   2708 2HB  LEU A 180     -25.768 -20.909 -12.521  1.00  0.200          H  
ATOM   2709  HG  LEU A 180     -23.828 -22.274 -11.474  1.00  0.200          H  
ATOM   2710 1HD1 LEU A 180     -22.015 -20.966 -10.414  1.00  0.200          H  
ATOM   2711 2HD1 LEU A 180     -21.956 -20.811 -12.166  1.00  0.200          H  
ATOM   2712 3HD1 LEU A 180     -22.604 -19.493 -11.199  1.00  0.200          H  
ATOM   2713 1HD2 LEU A 180     -24.238 -21.267  -9.238  1.00  0.200          H  
ATOM   2714 2HD2 LEU A 180     -24.871 -19.805 -10.025  1.00  0.200          H  
ATOM   2715 3HD2 LEU A 180     -25.742 -21.340 -10.187  1.00  0.200          H  
ATOM   2716  N   ASN A 181     -25.248 -20.022 -15.966  1.00  0.170          N  
ATOM   2717  CA  ASN A 181     -26.258 -19.616 -16.931  1.00  0.110          C  
ATOM   2718  C   ASN A 181     -27.515 -19.058 -16.257  1.00  0.130          C  
ATOM   2719  O   ASN A 181     -28.639 -19.382 -16.648  1.00  0.130          O  
ATOM   2720  CB  ASN A 181     -26.596 -20.775 -17.850  1.00  0.180          C  
ATOM   2721  CG  ASN A 181     -25.397 -21.235 -18.634  1.00  0.180          C  
ATOM   2722  OD1 ASN A 181     -24.640 -20.435 -19.200  1.00  0.180          O  
ATOM   2723  ND2 ASN A 181     -25.203 -22.528 -18.674  1.00  0.180          N  
ATOM   2724  H   ASN A 181     -24.344 -19.570 -15.988  1.00  0.200          H  
ATOM   2725  HA  ASN A 181     -25.841 -18.810 -17.538  1.00  0.130          H  
ATOM   2726 1HB  ASN A 181     -27.000 -21.612 -17.289  1.00  0.210          H  
ATOM   2727 2HB  ASN A 181     -27.364 -20.458 -18.553  1.00  0.210          H  
ATOM   2728 1HD2 ASN A 181     -24.421 -22.901 -19.173  1.00  0.210          H  
ATOM   2729 2HD2 ASN A 181     -25.834 -23.141 -18.197  1.00  0.210          H  
ATOM   2730  N   ILE A 182     -27.327 -18.212 -15.238  1.00  0.130          N  
ATOM   2731  CA  ILE A 182     -28.477 -17.602 -14.579  1.00  0.110          C  
ATOM   2732  C   ILE A 182     -29.139 -16.631 -15.570  1.00  0.120          C  
ATOM   2733  O   ILE A 182     -28.458 -15.793 -16.167  1.00  0.170          O  
ATOM   2734  CB  ILE A 182     -28.056 -16.867 -13.274  1.00  0.160          C  
ATOM   2735  CG1 ILE A 182     -27.367 -17.864 -12.257  1.00  0.160          C  
ATOM   2736  CG2 ILE A 182     -29.245 -16.170 -12.620  1.00  0.160          C  
ATOM   2737  CD1 ILE A 182     -28.166 -19.066 -11.802  1.00  0.160          C  
ATOM   2738  H   ILE A 182     -26.370 -17.987 -14.941  1.00  0.160          H  
ATOM   2739  HA  ILE A 182     -29.203 -18.375 -14.339  1.00  0.130          H  
ATOM   2740  HB  ILE A 182     -27.308 -16.116 -13.525  1.00  0.190          H  
ATOM   2741 1HG1 ILE A 182     -26.460 -18.218 -12.708  1.00  0.190          H  
ATOM   2742 2HG1 ILE A 182     -27.122 -17.310 -11.361  1.00  0.190          H  
ATOM   2743 1HG2 ILE A 182     -28.916 -15.657 -11.722  1.00  0.190          H  
ATOM   2744 2HG2 ILE A 182     -29.684 -15.445 -13.302  1.00  0.190          H  
ATOM   2745 3HG2 ILE A 182     -29.988 -16.906 -12.360  1.00  0.190          H  
ATOM   2746 1HD1 ILE A 182     -27.562 -19.645 -11.104  1.00  0.190          H  
ATOM   2747 2HD1 ILE A 182     -29.079 -18.754 -11.301  1.00  0.190          H  
ATOM   2748 3HD1 ILE A 182     -28.414 -19.694 -12.657  1.00  0.190          H  
ATOM   2749  N   SER A 183     -30.467 -16.756 -15.739  1.00  0.110          N  
ATOM   2750  CA  SER A 183     -31.252 -15.914 -16.657  1.00  0.080          C  
ATOM   2751  C   SER A 183     -31.568 -14.511 -16.140  1.00  0.040          C  
ATOM   2752  O   SER A 183     -31.488 -13.536 -16.891  1.00  0.050          O  
ATOM   2753  CB  SER A 183     -32.565 -16.599 -16.999  1.00  0.120          C  
ATOM   2754  OG  SER A 183     -32.352 -17.772 -17.735  1.00  0.120          O  
ATOM   2755  H   SER A 183     -30.941 -17.498 -15.239  1.00  0.130          H  
ATOM   2756  HA  SER A 183     -30.687 -15.812 -17.573  1.00  0.100          H  
ATOM   2757 1HB  SER A 183     -33.101 -16.836 -16.081  1.00  0.150          H  
ATOM   2758 2HB  SER A 183     -33.189 -15.914 -17.570  1.00  0.150          H  
ATOM   2759  HG  SER A 183     -33.223 -18.141 -17.900  1.00  0.150          H  
ATOM   2760  N   LYS A 184     -31.960 -14.399 -14.870  1.00  0.040          N  
ATOM   2761  CA  LYS A 184     -32.308 -13.095 -14.305  1.00  0.010          C  
ATOM   2762  C   LYS A 184     -31.678 -12.776 -12.948  1.00  0.020          C  
ATOM   2763  O   LYS A 184     -31.962 -13.417 -11.923  1.00  0.020          O  
ATOM   2764  CB  LYS A 184     -33.814 -13.002 -14.174  1.00  0.030          C  
ATOM   2765  CG  LYS A 184     -34.576 -12.969 -15.449  1.00  0.030          C  
ATOM   2766  CD  LYS A 184     -36.027 -12.860 -15.132  1.00  0.030          C  
ATOM   2767  CE  LYS A 184     -36.882 -12.749 -16.359  1.00  0.030          C  
ATOM   2768  NZ  LYS A 184     -38.305 -12.760 -15.991  1.00  0.030          N  
ATOM   2769  H   LYS A 184     -32.107 -15.254 -14.318  1.00  0.050          H  
ATOM   2770  HA  LYS A 184     -31.970 -12.328 -15.001  1.00  0.010          H  
ATOM   2771 1HB  LYS A 184     -34.177 -13.863 -13.608  1.00  0.030          H  
ATOM   2772 2HB  LYS A 184     -34.069 -12.132 -13.630  1.00  0.030          H  
ATOM   2773 1HG  LYS A 184     -34.257 -12.113 -16.046  1.00  0.030          H  
ATOM   2774 2HG  LYS A 184     -34.398 -13.880 -16.013  1.00  0.030          H  
ATOM   2775 1HD  LYS A 184     -36.345 -13.728 -14.549  1.00  0.030          H  
ATOM   2776 2HD  LYS A 184     -36.186 -11.971 -14.519  1.00  0.030          H  
ATOM   2777 1HE  LYS A 184     -36.655 -11.807 -16.854  1.00  0.030          H  
ATOM   2778 2HE  LYS A 184     -36.678 -13.570 -17.043  1.00  0.030          H  
ATOM   2779 1HZ  LYS A 184     -38.889 -12.655 -16.799  1.00  0.030          H  
ATOM   2780 2HZ  LYS A 184     -38.527 -13.626 -15.524  1.00  0.030          H  
ATOM   2781 3HZ  LYS A 184     -38.471 -11.991 -15.331  1.00  0.030          H  
ATOM   2782  N   ILE A 185     -30.900 -11.703 -12.912  1.00  0.020          N  
ATOM   2783  CA  ILE A 185     -30.250 -11.313 -11.664  1.00  0.030          C  
ATOM   2784  C   ILE A 185     -30.695  -9.931 -11.232  1.00  0.020          C  
ATOM   2785  O   ILE A 185     -30.762  -9.010 -12.038  1.00  0.020          O  
ATOM   2786  CB  ILE A 185     -28.698 -11.331 -11.778  1.00  0.040          C  
ATOM   2787  CG1 ILE A 185     -28.217 -12.758 -12.155  1.00  0.040          C  
ATOM   2788  CG2 ILE A 185     -28.045 -10.861 -10.418  1.00  0.040          C  
ATOM   2789  CD1 ILE A 185     -26.751 -12.866 -12.560  1.00  0.040          C  
ATOM   2790  H   ILE A 185     -30.742 -11.180 -13.786  1.00  0.020          H  
ATOM   2791  HA  ILE A 185     -30.536 -12.011 -10.879  1.00  0.040          H  
ATOM   2792  HB  ILE A 185     -28.395 -10.672 -12.553  1.00  0.050          H  
ATOM   2793 1HG1 ILE A 185     -28.391 -13.412 -11.306  1.00  0.050          H  
ATOM   2794 2HG1 ILE A 185     -28.807 -13.111 -12.997  1.00  0.050          H  
ATOM   2795 1HG2 ILE A 185     -26.968 -10.864 -10.496  1.00  0.050          H  
ATOM   2796 2HG2 ILE A 185     -28.362  -9.852 -10.170  1.00  0.050          H  
ATOM   2797 3HG2 ILE A 185     -28.349 -11.539  -9.613  1.00  0.050          H  
ATOM   2798 1HD1 ILE A 185     -26.521 -13.898 -12.814  1.00  0.050          H  
ATOM   2799 2HD1 ILE A 185     -26.562 -12.234 -13.431  1.00  0.050          H  
ATOM   2800 3HD1 ILE A 185     -26.112 -12.558 -11.752  1.00  0.050          H  
ATOM   2801  N   LEU A 186     -31.090  -9.808  -9.989  1.00  0.020          N  
ATOM   2802  CA  LEU A 186     -31.434  -8.501  -9.467  1.00  0.010          C  
ATOM   2803  C   LEU A 186     -30.396  -8.019  -8.487  1.00  0.010          C  
ATOM   2804  O   LEU A 186     -30.021  -8.756  -7.581  1.00  0.010          O  
ATOM   2805  CB  LEU A 186     -32.796  -8.520  -8.783  1.00  0.020          C  
ATOM   2806  CG  LEU A 186     -33.132  -7.276  -7.923  1.00  0.020          C  
ATOM   2807  CD1 LEU A 186     -33.249  -6.031  -8.748  1.00  0.020          C  
ATOM   2808  CD2 LEU A 186     -34.405  -7.531  -7.206  1.00  0.020          C  
ATOM   2809  H   LEU A 186     -31.089 -10.637  -9.379  1.00  0.020          H  
ATOM   2810  HA  LEU A 186     -31.467  -7.792 -10.293  1.00  0.010          H  
ATOM   2811 1HB  LEU A 186     -33.559  -8.603  -9.552  1.00  0.020          H  
ATOM   2812 2HB  LEU A 186     -32.839  -9.389  -8.162  1.00  0.020          H  
ATOM   2813  HG  LEU A 186     -32.345  -7.127  -7.210  1.00  0.020          H  
ATOM   2814 1HD1 LEU A 186     -33.462  -5.211  -8.092  1.00  0.020          H  
ATOM   2815 2HD1 LEU A 186     -32.332  -5.813  -9.268  1.00  0.020          H  
ATOM   2816 3HD1 LEU A 186     -34.039  -6.148  -9.449  1.00  0.020          H  
ATOM   2817 1HD2 LEU A 186     -34.654  -6.678  -6.574  1.00  0.020          H  
ATOM   2818 2HD2 LEU A 186     -35.186  -7.689  -7.939  1.00  0.020          H  
ATOM   2819 3HD2 LEU A 186     -34.293  -8.414  -6.591  1.00  0.020          H  
ATOM   2820  N   ILE A 187     -29.922  -6.801  -8.676  1.00  0.010          N  
ATOM   2821  CA  ILE A 187     -29.003  -6.204  -7.739  1.00  0.020          C  
ATOM   2822  C   ILE A 187     -29.676  -4.993  -7.092  1.00  0.020          C  
ATOM   2823  O   ILE A 187     -30.126  -4.077  -7.786  1.00  0.020          O  
ATOM   2824  CB  ILE A 187     -27.679  -5.767  -8.402  1.00  0.020          C  
ATOM   2825  CG1 ILE A 187     -26.957  -6.981  -9.051  1.00  0.020          C  
ATOM   2826  CG2 ILE A 187     -26.786  -5.104  -7.307  1.00  0.020          C  
ATOM   2827  CD1 ILE A 187     -25.769  -6.609  -9.941  1.00  0.020          C  
ATOM   2828  H   ILE A 187     -30.211  -6.272  -9.501  1.00  0.010          H  
ATOM   2829  HA  ILE A 187     -28.772  -6.926  -6.974  1.00  0.020          H  
ATOM   2830  HB  ILE A 187     -27.890  -5.078  -9.204  1.00  0.030          H  
ATOM   2831 1HG1 ILE A 187     -26.610  -7.637  -8.277  1.00  0.030          H  
ATOM   2832 2HG1 ILE A 187     -27.676  -7.520  -9.663  1.00  0.030          H  
ATOM   2833 1HG2 ILE A 187     -25.852  -4.780  -7.723  1.00  0.030          H  
ATOM   2834 2HG2 ILE A 187     -27.288  -4.238  -6.877  1.00  0.030          H  
ATOM   2835 3HG2 ILE A 187     -26.597  -5.833  -6.516  1.00  0.030          H  
ATOM   2836 1HD1 ILE A 187     -25.339  -7.507 -10.363  1.00  0.030          H  
ATOM   2837 2HD1 ILE A 187     -26.115  -5.962 -10.752  1.00  0.030          H  
ATOM   2838 3HD1 ILE A 187     -25.010  -6.093  -9.374  1.00  0.030          H  
ATOM   2839  N   VAL A 188     -29.737  -4.991  -5.763  1.00  0.020          N  
ATOM   2840  CA  VAL A 188     -30.341  -3.882  -5.021  1.00  0.020          C  
ATOM   2841  C   VAL A 188     -29.263  -3.198  -4.202  1.00  0.040          C  
ATOM   2842  O   VAL A 188     -28.549  -3.847  -3.443  1.00  0.070          O  
ATOM   2843  CB  VAL A 188     -31.506  -4.353  -4.117  1.00  0.030          C  
ATOM   2844  CG1 VAL A 188     -32.111  -3.162  -3.318  1.00  0.030          C  
ATOM   2845  CG2 VAL A 188     -32.553  -4.988  -4.990  1.00  0.030          C  
ATOM   2846  H   VAL A 188     -29.328  -5.801  -5.281  1.00  0.020          H  
ATOM   2847  HA  VAL A 188     -30.742  -3.161  -5.731  1.00  0.020          H  
ATOM   2848  HB  VAL A 188     -31.136  -5.075  -3.397  1.00  0.030          H  
ATOM   2849 1HG1 VAL A 188     -32.927  -3.519  -2.695  1.00  0.030          H  
ATOM   2850 2HG1 VAL A 188     -31.352  -2.710  -2.684  1.00  0.030          H  
ATOM   2851 3HG1 VAL A 188     -32.492  -2.410  -4.017  1.00  0.030          H  
ATOM   2852 1HG2 VAL A 188     -33.367  -5.335  -4.396  1.00  0.030          H  
ATOM   2853 2HG2 VAL A 188     -32.917  -4.263  -5.715  1.00  0.030          H  
ATOM   2854 3HG2 VAL A 188     -32.105  -5.816  -5.497  1.00  0.030          H  
ATOM   2855  N   ASP A 189     -29.124  -1.898  -4.388  1.00  0.030          N  
ATOM   2856  CA  ASP A 189     -28.091  -1.142  -3.704  1.00  0.030          C  
ATOM   2857  C   ASP A 189     -28.640  -0.158  -2.682  1.00  0.030          C  
ATOM   2858  O   ASP A 189     -29.357   0.790  -3.014  1.00  0.020          O  
ATOM   2859  CB  ASP A 189     -27.178  -0.498  -4.739  1.00  0.040          C  
ATOM   2860  CG  ASP A 189     -25.948   0.173  -4.205  1.00  0.040          C  
ATOM   2861  OD1 ASP A 189     -25.862   0.449  -3.012  1.00  0.040          O  
ATOM   2862  OD2 ASP A 189     -25.048   0.361  -5.023  1.00  0.040          O  
ATOM   2863  H   ASP A 189     -29.751  -1.437  -5.051  1.00  0.040          H  
ATOM   2864  HA  ASP A 189     -27.506  -1.845  -3.133  1.00  0.040          H  
ATOM   2865 1HB  ASP A 189     -26.854  -1.282  -5.387  1.00  0.050          H  
ATOM   2866 2HB  ASP A 189     -27.733   0.211  -5.339  1.00  0.050          H  
ATOM   2867  N   LEU A 190     -28.395  -0.463  -1.409  1.00  0.040          N  
ATOM   2868  CA  LEU A 190     -28.916   0.328  -0.299  1.00  0.050          C  
ATOM   2869  C   LEU A 190     -27.872   1.286   0.273  1.00  0.040          C  
ATOM   2870  O   LEU A 190     -28.074   1.888   1.334  1.00  0.050          O  
ATOM   2871  CB  LEU A 190     -29.459  -0.629   0.784  1.00  0.070          C  
ATOM   2872  CG  LEU A 190     -30.650  -1.542   0.327  1.00  0.070          C  
ATOM   2873  CD1 LEU A 190     -31.029  -2.533   1.426  1.00  0.070          C  
ATOM   2874  CD2 LEU A 190     -31.850  -0.675  -0.003  1.00  0.070          C  
ATOM   2875  H   LEU A 190     -27.756  -1.239  -1.201  1.00  0.050          H  
ATOM   2876  HA  LEU A 190     -29.716   0.958  -0.673  1.00  0.060          H  
ATOM   2877 1HB  LEU A 190     -28.641  -1.279   1.099  1.00  0.080          H  
ATOM   2878 2HB  LEU A 190     -29.782  -0.041   1.643  1.00  0.080          H  
ATOM   2879  HG  LEU A 190     -30.350  -2.106  -0.554  1.00  0.080          H  
ATOM   2880 1HD1 LEU A 190     -31.855  -3.159   1.085  1.00  0.080          H  
ATOM   2881 2HD1 LEU A 190     -30.171  -3.164   1.653  1.00  0.080          H  
ATOM   2882 3HD1 LEU A 190     -31.335  -1.993   2.325  1.00  0.080          H  
ATOM   2883 1HD2 LEU A 190     -32.640  -1.306  -0.326  1.00  0.080          H  
ATOM   2884 2HD2 LEU A 190     -32.160  -0.116   0.881  1.00  0.080          H  
ATOM   2885 3HD2 LEU A 190     -31.613   0.010  -0.788  1.00  0.080          H  
ATOM   2886  N   ASP A 191     -26.721   1.390  -0.394  1.00  0.030          N  
ATOM   2887  CA  ASP A 191     -25.684   2.299   0.052  1.00  0.030          C  
ATOM   2888  C   ASP A 191     -26.197   3.721  -0.111  1.00  0.030          C  
ATOM   2889  O   ASP A 191     -26.877   4.041  -1.078  1.00  0.040          O  
ATOM   2890  CB  ASP A 191     -24.383   2.152  -0.734  1.00  0.040          C  
ATOM   2891  CG  ASP A 191     -23.210   2.827  -0.017  1.00  0.040          C  
ATOM   2892  OD1 ASP A 191     -23.029   4.028  -0.118  1.00  0.040          O  
ATOM   2893  OD2 ASP A 191     -22.498   2.122   0.656  1.00  0.040          O  
ATOM   2894  H   ASP A 191     -26.576   0.883  -1.281  1.00  0.040          H  
ATOM   2895  HA  ASP A 191     -25.487   2.120   1.107  1.00  0.040          H  
ATOM   2896 1HB  ASP A 191     -24.159   1.095  -0.891  1.00  0.050          H  
ATOM   2897 2HB  ASP A 191     -24.506   2.604  -1.731  1.00  0.050          H  
ATOM   2898  N   VAL A 192     -25.829   4.607   0.793  1.00  0.030          N  
ATOM   2899  CA  VAL A 192     -26.268   5.991   0.672  1.00  0.030          C  
ATOM   2900  C   VAL A 192     -25.742   6.652  -0.623  1.00  0.040          C  
ATOM   2901  O   VAL A 192     -26.354   7.602  -1.135  1.00  0.040          O  
ATOM   2902  CB  VAL A 192     -25.808   6.788   1.903  1.00  0.040          C  
ATOM   2903  CG1 VAL A 192     -24.323   7.089   1.839  1.00  0.040          C  
ATOM   2904  CG2 VAL A 192     -26.613   8.028   2.031  1.00  0.040          C  
ATOM   2905  H   VAL A 192     -25.251   4.297   1.559  1.00  0.040          H  
ATOM   2906  HA  VAL A 192     -27.359   5.995   0.644  1.00  0.040          H  
ATOM   2907  HB  VAL A 192     -25.966   6.169   2.779  1.00  0.050          H  
ATOM   2908 1HG1 VAL A 192     -24.037   7.604   2.736  1.00  0.050          H  
ATOM   2909 2HG1 VAL A 192     -23.751   6.167   1.754  1.00  0.050          H  
ATOM   2910 3HG1 VAL A 192     -24.090   7.725   0.998  1.00  0.050          H  
ATOM   2911 1HG2 VAL A 192     -26.321   8.568   2.922  1.00  0.050          H  
ATOM   2912 2HG2 VAL A 192     -26.467   8.668   1.162  1.00  0.050          H  
ATOM   2913 3HG2 VAL A 192     -27.654   7.738   2.101  1.00  0.050          H  
ATOM   2914  N   HIS A 193     -24.575   6.202  -1.122  1.00  0.040          N  
ATOM   2915  CA  HIS A 193     -23.990   6.756  -2.335  1.00  0.040          C  
ATOM   2916  C   HIS A 193     -24.353   5.900  -3.553  1.00  0.040          C  
ATOM   2917  O   HIS A 193     -24.351   4.675  -3.494  1.00  0.040          O  
ATOM   2918  CB  HIS A 193     -22.459   6.765  -2.238  1.00  0.060          C  
ATOM   2919  CG  HIS A 193     -21.840   7.596  -1.162  1.00  0.060          C  
ATOM   2920  ND1 HIS A 193     -21.770   8.960  -1.228  1.00  0.060          N  
ATOM   2921  CD2 HIS A 193     -21.226   7.239  -0.010  1.00  0.060          C  
ATOM   2922  CE1 HIS A 193     -21.142   9.418  -0.150  1.00  0.060          C  
ATOM   2923  NE2 HIS A 193     -20.795   8.391   0.595  1.00  0.060          N  
ATOM   2924  H   HIS A 193     -24.067   5.429  -0.664  1.00  0.050          H  
ATOM   2925  HA  HIS A 193     -24.349   7.771  -2.501  1.00  0.050          H  
ATOM   2926 1HB  HIS A 193     -22.106   5.738  -2.115  1.00  0.070          H  
ATOM   2927 2HB  HIS A 193     -22.066   7.134  -3.169  1.00  0.070          H  
ATOM   2928  HD1 HIS A 193     -21.917   9.498  -2.086  1.00  0.070          H  
ATOM   2929  HD2 HIS A 193     -21.034   6.267   0.454  1.00  0.070          H  
ATOM   2930  HE1 HIS A 193     -20.987  10.489  -0.007  1.00  0.070          H  
ATOM   2931  N   HIS A 194     -24.593   6.523  -4.697  1.00  0.030          N  
ATOM   2932  CA  HIS A 194     -24.855   5.737  -5.907  1.00  0.030          C  
ATOM   2933  C   HIS A 194     -23.728   4.806  -6.348  1.00  0.050          C  
ATOM   2934  O   HIS A 194     -22.591   5.229  -6.571  1.00  0.090          O  
ATOM   2935  CB  HIS A 194     -25.188   6.636  -7.089  1.00  0.040          C  
ATOM   2936  CG  HIS A 194     -25.480   5.876  -8.332  1.00  0.040          C  
ATOM   2937  ND1 HIS A 194     -26.538   4.996  -8.451  1.00  0.040          N  
ATOM   2938  CD2 HIS A 194     -24.865   5.896  -9.533  1.00  0.040          C  
ATOM   2939  CE1 HIS A 194     -26.546   4.508  -9.681  1.00  0.040          C  
ATOM   2940  NE2 HIS A 194     -25.548   5.045 -10.352  1.00  0.040          N  
ATOM   2941  H   HIS A 194     -24.651   7.534  -4.717  1.00  0.040          H  
ATOM   2942  HA  HIS A 194     -25.729   5.109  -5.721  1.00  0.040          H  
ATOM   2943 1HB  HIS A 194     -26.031   7.252  -6.861  1.00  0.050          H  
ATOM   2944 2HB  HIS A 194     -24.354   7.295  -7.295  1.00  0.050          H  
ATOM   2945  HD2 HIS A 194     -23.998   6.491  -9.801  1.00  0.050          H  
ATOM   2946  HE1 HIS A 194     -27.255   3.796 -10.081  1.00  0.050          H  
ATOM   2947  HE2 HIS A 194     -25.329   4.860 -11.343  1.00  0.050          H  
ATOM   2948  N   GLY A 195     -24.063   3.549  -6.582  1.00  0.030          N  
ATOM   2949  CA  GLY A 195     -23.105   2.544  -7.042  1.00  0.040          C  
ATOM   2950  C   GLY A 195     -22.837   2.651  -8.536  1.00  0.030          C  
ATOM   2951  O   GLY A 195     -23.266   1.799  -9.322  1.00  0.030          O  
ATOM   2952  H   GLY A 195     -25.014   3.263  -6.375  1.00  0.040          H  
ATOM   2953 1HA  GLY A 195     -22.162   2.679  -6.518  1.00  0.050          H  
ATOM   2954 2HA  GLY A 195     -23.467   1.549  -6.791  1.00  0.050          H  
ATOM   2955  N   ASN A 196     -22.100   3.691  -8.911  1.00  0.050          N  
ATOM   2956  CA  ASN A 196     -21.785   3.964 -10.309  1.00  0.090          C  
ATOM   2957  C   ASN A 196     -21.039   2.824 -11.007  1.00  0.070          C  
ATOM   2958  O   ASN A 196     -21.178   2.675 -12.223  1.00  0.070          O  
ATOM   2959  CB  ASN A 196     -20.957   5.235 -10.399  1.00  0.110          C  
ATOM   2960  CG  ASN A 196     -19.751   5.062  -9.559  1.00  0.110          C  
ATOM   2961  OD1 ASN A 196     -19.961   4.977  -8.338  1.00  0.110          O  
ATOM   2962  ND2 ASN A 196     -18.560   4.958 -10.114  1.00  0.110          N  
ATOM   2963  H   ASN A 196     -21.808   4.331  -8.162  1.00  0.060          H  
ATOM   2964  HA  ASN A 196     -22.723   4.113 -10.845  1.00  0.110          H  
ATOM   2965 1HB  ASN A 196     -20.661   5.423 -11.432  1.00  0.130          H  
ATOM   2966 2HB  ASN A 196     -21.532   6.088 -10.043  1.00  0.130          H  
ATOM   2967 1HD2 ASN A 196     -17.747   4.733  -9.534  1.00  0.130          H  
ATOM   2968 2HD2 ASN A 196     -18.418   5.042 -11.131  1.00  0.130          H  
ATOM   2969  N   GLY A 197     -20.254   2.027 -10.267  1.00  0.050          N  
ATOM   2970  CA  GLY A 197     -19.510   0.928 -10.852  1.00  0.030          C  
ATOM   2971  C   GLY A 197     -20.472  -0.112 -11.383  1.00  0.040          C  
ATOM   2972  O   GLY A 197     -20.434  -0.500 -12.561  1.00  0.040          O  
ATOM   2973  H   GLY A 197     -20.163   2.129  -9.255  1.00  0.060          H  
ATOM   2974 1HA  GLY A 197     -18.854   1.292 -11.641  1.00  0.040          H  
ATOM   2975 2HA  GLY A 197     -18.888   0.485 -10.076  1.00  0.040          H  
ATOM   2976  N   THR A 198     -21.353  -0.546 -10.481  1.00  0.050          N  
ATOM   2977  CA  THR A 198     -22.354  -1.557 -10.791  1.00  0.070          C  
ATOM   2978  C   THR A 198     -23.248  -1.080 -11.923  1.00  0.070          C  
ATOM   2979  O   THR A 198     -23.560  -1.853 -12.837  1.00  0.080          O  
ATOM   2980  CB  THR A 198     -23.212  -1.916  -9.563  1.00  0.090          C  
ATOM   2981  OG1 THR A 198     -22.374  -2.438  -8.524  1.00  0.090          O  
ATOM   2982  CG2 THR A 198     -24.204  -3.010  -9.949  1.00  0.090          C  
ATOM   2983  H   THR A 198     -21.257  -0.172  -9.531  1.00  0.060          H  
ATOM   2984  HA  THR A 198     -21.844  -2.460 -11.123  1.00  0.080          H  
ATOM   2985  HB  THR A 198     -23.733  -1.027  -9.202  1.00  0.110          H  
ATOM   2986  HG1 THR A 198     -22.873  -2.475  -7.701  1.00  0.110          H  
ATOM   2987 1HG2 THR A 198     -24.787  -3.276  -9.085  1.00  0.110          H  
ATOM   2988 2HG2 THR A 198     -24.870  -2.665 -10.737  1.00  0.110          H  
ATOM   2989 3HG2 THR A 198     -23.659  -3.877 -10.291  1.00  0.110          H  
ATOM   2990  N   GLN A 199     -23.684   0.178 -11.867  1.00  0.070          N  
ATOM   2991  CA  GLN A 199     -24.537   0.657 -12.932  1.00  0.070          C  
ATOM   2992  C   GLN A 199     -23.852   0.543 -14.284  1.00  0.070          C  
ATOM   2993  O   GLN A 199     -24.452   0.044 -15.234  1.00  0.150          O  
ATOM   2994  CB  GLN A 199     -24.933   2.105 -12.735  1.00  0.100          C  
ATOM   2995  CG  GLN A 199     -25.865   2.601 -13.820  1.00  0.100          C  
ATOM   2996  CD  GLN A 199     -26.217   4.011 -13.653  1.00  0.100          C  
ATOM   2997  OE1 GLN A 199     -25.430   4.814 -13.133  1.00  0.100          O  
ATOM   2998  NE2 GLN A 199     -27.397   4.369 -14.094  1.00  0.100          N  
ATOM   2999  H   GLN A 199     -23.436   0.776 -11.069  1.00  0.080          H  
ATOM   3000  HA  GLN A 199     -25.437   0.043 -12.954  1.00  0.080          H  
ATOM   3001 1HB  GLN A 199     -25.409   2.230 -11.773  1.00  0.120          H  
ATOM   3002 2HB  GLN A 199     -24.035   2.725 -12.737  1.00  0.120          H  
ATOM   3003 1HG  GLN A 199     -25.383   2.502 -14.792  1.00  0.120          H  
ATOM   3004 2HG  GLN A 199     -26.784   2.008 -13.798  1.00  0.120          H  
ATOM   3005 1HE2 GLN A 199     -27.679   5.335 -14.035  1.00  0.120          H  
ATOM   3006 2HE2 GLN A 199     -28.002   3.697 -14.523  1.00  0.120          H  
ATOM   3007  N   GLN A 200     -22.587   0.967 -14.388  1.00  0.040          N  
ATOM   3008  CA  GLN A 200     -21.940   0.878 -15.686  1.00  0.030          C  
ATOM   3009  C   GLN A 200     -21.748  -0.571 -16.143  1.00  0.030          C  
ATOM   3010  O   GLN A 200     -21.981  -0.898 -17.311  1.00  0.030          O  
ATOM   3011  CB  GLN A 200     -20.615   1.629 -15.679  1.00  0.050          C  
ATOM   3012  CG  GLN A 200     -20.789   3.137 -15.549  1.00  0.050          C  
ATOM   3013  CD  GLN A 200     -21.609   3.737 -16.682  1.00  0.050          C  
ATOM   3014  OE1 GLN A 200     -21.354   3.493 -17.862  1.00  0.050          O  
ATOM   3015  NE2 GLN A 200     -22.606   4.520 -16.312  1.00  0.050          N  
ATOM   3016  H   GLN A 200     -22.104   1.392 -13.585  1.00  0.050          H  
ATOM   3017  HA  GLN A 200     -22.574   1.375 -16.401  1.00  0.040          H  
ATOM   3018 1HB  GLN A 200     -20.015   1.287 -14.829  1.00  0.060          H  
ATOM   3019 2HB  GLN A 200     -20.053   1.407 -16.589  1.00  0.060          H  
ATOM   3020 1HG  GLN A 200     -21.303   3.353 -14.618  1.00  0.060          H  
ATOM   3021 2HG  GLN A 200     -19.802   3.605 -15.546  1.00  0.060          H  
ATOM   3022 1HE2 GLN A 200     -23.194   4.954 -16.998  1.00  0.060          H  
ATOM   3023 2HE2 GLN A 200     -22.764   4.668 -15.334  1.00  0.060          H  
ATOM   3024  N   ALA A 201     -21.453  -1.476 -15.206  1.00  0.040          N  
ATOM   3025  CA  ALA A 201     -21.214  -2.880 -15.538  1.00  0.050          C  
ATOM   3026  C   ALA A 201     -22.404  -3.522 -16.263  1.00  0.050          C  
ATOM   3027  O   ALA A 201     -22.213  -4.380 -17.145  1.00  0.140          O  
ATOM   3028  CB  ALA A 201     -20.912  -3.671 -14.268  1.00  0.070          C  
ATOM   3029  H   ALA A 201     -21.282  -1.152 -14.249  1.00  0.050          H  
ATOM   3030  HA  ALA A 201     -20.351  -2.921 -16.200  1.00  0.060          H  
ATOM   3031 1HB  ALA A 201     -20.704  -4.707 -14.518  1.00  0.080          H  
ATOM   3032 2HB  ALA A 201     -20.049  -3.231 -13.767  1.00  0.080          H  
ATOM   3033 3HB  ALA A 201     -21.772  -3.623 -13.607  1.00  0.080          H  
ATOM   3034  N   PHE A 202     -23.630  -3.121 -15.895  1.00  0.060          N  
ATOM   3035  CA  PHE A 202     -24.844  -3.680 -16.492  1.00  0.050          C  
ATOM   3036  C   PHE A 202     -25.654  -2.642 -17.274  1.00  0.030          C  
ATOM   3037  O   PHE A 202     -26.835  -2.853 -17.569  1.00  0.020          O  
ATOM   3038  CB  PHE A 202     -25.699  -4.275 -15.372  1.00  0.070          C  
ATOM   3039  CG  PHE A 202     -24.915  -5.269 -14.614  1.00  0.070          C  
ATOM   3040  CD1 PHE A 202     -24.415  -4.958 -13.375  1.00  0.070          C  
ATOM   3041  CD2 PHE A 202     -24.622  -6.480 -15.150  1.00  0.070          C  
ATOM   3042  CE1 PHE A 202     -23.635  -5.839 -12.706  1.00  0.070          C  
ATOM   3043  CE2 PHE A 202     -23.843  -7.375 -14.472  1.00  0.070          C  
ATOM   3044  CZ  PHE A 202     -23.342  -7.042 -13.260  1.00  0.070          C  
ATOM   3045  H   PHE A 202     -23.713  -2.441 -15.124  1.00  0.070          H  
ATOM   3046  HA  PHE A 202     -24.554  -4.471 -17.179  1.00  0.060          H  
ATOM   3047 1HB  PHE A 202     -26.023  -3.485 -14.691  1.00  0.090          H  
ATOM   3048 2HB  PHE A 202     -26.590  -4.761 -15.784  1.00  0.090          H  
ATOM   3049  HD1 PHE A 202     -24.636  -3.987 -12.940  1.00  0.090          H  
ATOM   3050  HD2 PHE A 202     -25.012  -6.723 -16.141  1.00  0.090          H  
ATOM   3051  HE1 PHE A 202     -23.238  -5.575 -11.741  1.00  0.090          H  
ATOM   3052  HE2 PHE A 202     -23.606  -8.345 -14.911  1.00  0.090          H  
ATOM   3053  HZ  PHE A 202     -22.702  -7.730 -12.745  1.00  0.090          H  
ATOM   3054  N   TYR A 203     -25.007  -1.554 -17.669  1.00  0.070          N  
ATOM   3055  CA  TYR A 203     -25.652  -0.416 -18.320  1.00  0.130          C  
ATOM   3056  C   TYR A 203     -26.521  -0.763 -19.527  1.00  0.090          C  
ATOM   3057  O   TYR A 203     -27.565  -0.136 -19.748  1.00  0.080          O  
ATOM   3058  CB  TYR A 203     -24.597   0.611 -18.691  1.00  0.160          C  
ATOM   3059  CG  TYR A 203     -25.149   1.859 -19.185  1.00  0.160          C  
ATOM   3060  CD1 TYR A 203     -25.749   2.691 -18.274  1.00  0.160          C  
ATOM   3061  CD2 TYR A 203     -25.052   2.214 -20.498  1.00  0.160          C  
ATOM   3062  CE1 TYR A 203     -26.285   3.860 -18.682  1.00  0.160          C  
ATOM   3063  CE2 TYR A 203     -25.589   3.409 -20.911  1.00  0.160          C  
ATOM   3064  CZ  TYR A 203     -26.216   4.220 -20.018  1.00  0.160          C  
ATOM   3065  OH  TYR A 203     -26.773   5.401 -20.449  1.00  0.160          O  
ATOM   3066  H   TYR A 203     -24.008  -1.466 -17.448  1.00  0.080          H  
ATOM   3067  HA  TYR A 203     -26.308   0.042 -17.578  1.00  0.160          H  
ATOM   3068 1HB  TYR A 203     -24.025   0.828 -17.832  1.00  0.190          H  
ATOM   3069 2HB  TYR A 203     -23.923   0.201 -19.440  1.00  0.190          H  
ATOM   3070  HD1 TYR A 203     -25.806   2.403 -17.225  1.00  0.190          H  
ATOM   3071  HD2 TYR A 203     -24.560   1.554 -21.211  1.00  0.190          H  
ATOM   3072  HE1 TYR A 203     -26.766   4.497 -17.960  1.00  0.190          H  
ATOM   3073  HE2 TYR A 203     -25.526   3.706 -21.954  1.00  0.190          H  
ATOM   3074  HH  TYR A 203     -27.407   5.728 -19.767  1.00  0.190          H  
ATOM   3075  N   ALA A 204     -26.054  -1.692 -20.356  1.00  0.090          N  
ATOM   3076  CA  ALA A 204     -26.795  -2.089 -21.544  1.00  0.080          C  
ATOM   3077  C   ALA A 204     -27.159  -3.577 -21.499  1.00  0.040          C  
ATOM   3078  O   ALA A 204     -27.318  -4.204 -22.551  1.00  0.060          O  
ATOM   3079  CB  ALA A 204     -25.974  -1.793 -22.785  1.00  0.120          C  
ATOM   3080  H   ALA A 204     -25.173  -2.146 -20.141  1.00  0.110          H  
ATOM   3081  HA  ALA A 204     -27.717  -1.514 -21.579  1.00  0.100          H  
ATOM   3082 1HB  ALA A 204     -26.548  -2.064 -23.671  1.00  0.140          H  
ATOM   3083 2HB  ALA A 204     -25.737  -0.740 -22.816  1.00  0.140          H  
ATOM   3084 3HB  ALA A 204     -25.053  -2.370 -22.755  1.00  0.140          H  
ATOM   3085  N   ASP A 205     -27.281  -4.153 -20.292  1.00  0.030          N  
ATOM   3086  CA  ASP A 205     -27.576  -5.582 -20.182  1.00  0.040          C  
ATOM   3087  C   ASP A 205     -28.927  -5.899 -19.496  1.00  0.040          C  
ATOM   3088  O   ASP A 205     -28.995  -5.888 -18.266  1.00  0.030          O  
ATOM   3089  CB  ASP A 205     -26.453  -6.282 -19.416  1.00  0.050          C  
ATOM   3090  CG  ASP A 205     -26.609  -7.819 -19.329  1.00  0.050          C  
ATOM   3091  OD1 ASP A 205     -27.698  -8.356 -19.606  1.00  0.050          O  
ATOM   3092  OD2 ASP A 205     -25.632  -8.452 -18.982  1.00  0.050          O  
ATOM   3093  H   ASP A 205     -27.162  -3.594 -19.439  1.00  0.040          H  
ATOM   3094  HA  ASP A 205     -27.544  -5.979 -21.182  1.00  0.050          H  
ATOM   3095 1HB  ASP A 205     -25.495  -6.046 -19.882  1.00  0.060          H  
ATOM   3096 2HB  ASP A 205     -26.425  -5.887 -18.396  1.00  0.060          H  
ATOM   3097  N   PRO A 206     -29.996  -6.246 -20.245  1.00  0.060          N  
ATOM   3098  CA  PRO A 206     -31.355  -6.471 -19.768  1.00  0.060          C  
ATOM   3099  C   PRO A 206     -31.508  -7.673 -18.833  1.00  0.050          C  
ATOM   3100  O   PRO A 206     -32.555  -7.862 -18.215  1.00  0.050          O  
ATOM   3101  CB  PRO A 206     -32.138  -6.713 -21.059  1.00  0.090          C  
ATOM   3102  CG  PRO A 206     -31.133  -7.228 -22.040  1.00  0.090          C  
ATOM   3103  CD  PRO A 206     -29.836  -6.523 -21.696  1.00  0.090          C  
ATOM   3104  HA  PRO A 206     -31.695  -5.558 -19.271  1.00  0.070          H  
ATOM   3105 1HB  PRO A 206     -32.947  -7.432 -20.871  1.00  0.110          H  
ATOM   3106 2HB  PRO A 206     -32.617  -5.790 -21.377  1.00  0.110          H  
ATOM   3107 1HG  PRO A 206     -31.054  -8.323 -21.959  1.00  0.110          H  
ATOM   3108 2HG  PRO A 206     -31.472  -7.016 -23.056  1.00  0.110          H  
ATOM   3109 1HD  PRO A 206     -29.037  -7.258 -21.880  1.00  0.110          H  
ATOM   3110 2HD  PRO A 206     -29.704  -5.589 -22.270  1.00  0.110          H  
ATOM   3111  N   SER A 207     -30.512  -8.559 -18.790  1.00  0.050          N  
ATOM   3112  CA  SER A 207     -30.662  -9.743 -17.953  1.00  0.040          C  
ATOM   3113  C   SER A 207     -30.397  -9.450 -16.472  1.00  0.020          C  
ATOM   3114  O   SER A 207     -30.683 -10.294 -15.609  1.00  0.020          O  
ATOM   3115  CB  SER A 207     -29.791 -10.882 -18.475  1.00  0.060          C  
ATOM   3116  OG  SER A 207     -28.434 -10.639 -18.304  1.00  0.060          O  
ATOM   3117  H   SER A 207     -29.617  -8.411 -19.277  1.00  0.060          H  
ATOM   3118  HA  SER A 207     -31.695 -10.081 -18.037  1.00  0.050          H  
ATOM   3119 1HB  SER A 207     -30.054 -11.797 -17.954  1.00  0.070          H  
ATOM   3120 2HB  SER A 207     -29.999 -11.040 -19.529  1.00  0.070          H  
ATOM   3121  HG  SER A 207     -28.183  -9.934 -18.941  1.00  0.070          H  
ATOM   3122  N   ILE A 208     -29.831  -8.275 -16.169  1.00  0.020          N  
ATOM   3123  CA  ILE A 208     -29.568  -7.908 -14.785  1.00  0.020          C  
ATOM   3124  C   ILE A 208     -30.221  -6.572 -14.435  1.00  0.010          C  
ATOM   3125  O   ILE A 208     -29.989  -5.573 -15.110  1.00  0.010          O  
ATOM   3126  CB  ILE A 208     -28.034  -7.881 -14.447  1.00  0.030          C  
ATOM   3127  CG1 ILE A 208     -27.385  -9.280 -14.712  1.00  0.030          C  
ATOM   3128  CG2 ILE A 208     -27.770  -7.456 -12.974  1.00  0.030          C  
ATOM   3129  CD1 ILE A 208     -26.659  -9.424 -16.003  1.00  0.030          C  
ATOM   3130  H   ILE A 208     -29.623  -7.599 -16.916  1.00  0.020          H  
ATOM   3131  HA  ILE A 208     -30.012  -8.664 -14.162  1.00  0.020          H  
ATOM   3132  HB  ILE A 208     -27.549  -7.169 -15.111  1.00  0.030          H  
ATOM   3133 1HG1 ILE A 208     -26.694  -9.513 -13.905  1.00  0.030          H  
ATOM   3134 2HG1 ILE A 208     -28.178 -10.019 -14.719  1.00  0.030          H  
ATOM   3135 1HG2 ILE A 208     -26.696  -7.436 -12.795  1.00  0.030          H  
ATOM   3136 2HG2 ILE A 208     -28.177  -6.463 -12.786  1.00  0.030          H  
ATOM   3137 3HG2 ILE A 208     -28.235  -8.164 -12.294  1.00  0.030          H  
ATOM   3138 1HD1 ILE A 208     -26.279 -10.439 -16.099  1.00  0.030          H  
ATOM   3139 2HD1 ILE A 208     -27.322  -9.214 -16.812  1.00  0.030          H  
ATOM   3140 3HD1 ILE A 208     -25.849  -8.751 -16.059  1.00  0.030          H  
ATOM   3141  N   LEU A 209     -31.028  -6.540 -13.379  1.00  0.010          N  
ATOM   3142  CA  LEU A 209     -31.583  -5.253 -12.991  1.00  0.010          C  
ATOM   3143  C   LEU A 209     -30.716  -4.642 -11.965  1.00  0.010          C  
ATOM   3144  O   LEU A 209     -30.182  -5.335 -11.098  1.00  0.010          O  
ATOM   3145  CB  LEU A 209     -32.973  -5.248 -12.331  1.00  0.010          C  
ATOM   3146  CG  LEU A 209     -34.178  -5.646 -13.054  1.00  0.010          C  
ATOM   3147  CD1 LEU A 209     -35.357  -5.498 -12.101  1.00  0.010          C  
ATOM   3148  CD2 LEU A 209     -34.372  -4.797 -14.205  1.00  0.010          C  
ATOM   3149  H   LEU A 209     -31.162  -7.391 -12.830  1.00  0.010          H  
ATOM   3150  HA  LEU A 209     -31.583  -4.592 -13.851  1.00  0.010          H  
ATOM   3151 1HB  LEU A 209     -32.908  -5.935 -11.517  1.00  0.020          H  
ATOM   3152 2HB  LEU A 209     -33.146  -4.253 -11.917  1.00  0.020          H  
ATOM   3153  HG  LEU A 209     -34.093  -6.648 -13.373  1.00  0.020          H  
ATOM   3154 1HD1 LEU A 209     -36.244  -5.743 -12.603  1.00  0.020          H  
ATOM   3155 2HD1 LEU A 209     -35.235  -6.145 -11.255  1.00  0.020          H  
ATOM   3156 3HD1 LEU A 209     -35.419  -4.464 -11.770  1.00  0.020          H  
ATOM   3157 1HD2 LEU A 209     -35.267  -5.096 -14.729  1.00  0.020          H  
ATOM   3158 2HD2 LEU A 209     -34.459  -3.765 -13.879  1.00  0.020          H  
ATOM   3159 3HD2 LEU A 209     -33.532  -4.903 -14.853  1.00  0.020          H  
ATOM   3160  N   TYR A 210     -30.639  -3.338 -12.001  1.00  0.020          N  
ATOM   3161  CA  TYR A 210     -29.954  -2.652 -10.940  1.00  0.010          C  
ATOM   3162  C   TYR A 210     -30.846  -1.574 -10.382  1.00  0.020          C  
ATOM   3163  O   TYR A 210     -31.207  -0.624 -11.084  1.00  0.040          O  
ATOM   3164  CB  TYR A 210     -28.618  -2.100 -11.434  1.00  0.010          C  
ATOM   3165  CG  TYR A 210     -27.853  -1.328 -10.394  1.00  0.010          C  
ATOM   3166  CD1 TYR A 210     -27.459  -1.946  -9.235  1.00  0.010          C  
ATOM   3167  CD2 TYR A 210     -27.520  -0.016 -10.616  1.00  0.010          C  
ATOM   3168  CE1 TYR A 210     -26.747  -1.272  -8.293  1.00  0.010          C  
ATOM   3169  CE2 TYR A 210     -26.798   0.659  -9.668  1.00  0.010          C  
ATOM   3170  CZ  TYR A 210     -26.415   0.042  -8.508  1.00  0.010          C  
ATOM   3171  OH  TYR A 210     -25.691   0.767  -7.587  1.00  0.010          O  
ATOM   3172  H   TYR A 210     -31.073  -2.838 -12.787  1.00  0.010          H  
ATOM   3173  HA  TYR A 210     -29.758  -3.354 -10.133  1.00  0.010          H  
ATOM   3174 1HB  TYR A 210     -27.990  -2.928 -11.773  1.00  0.010          H  
ATOM   3175 2HB  TYR A 210     -28.788  -1.447 -12.291  1.00  0.010          H  
ATOM   3176  HD1 TYR A 210     -27.711  -2.966  -9.066  1.00  0.010          H  
ATOM   3177  HD2 TYR A 210     -27.821   0.483 -11.539  1.00  0.010          H  
ATOM   3178  HE1 TYR A 210     -26.442  -1.780  -7.395  1.00  0.010          H  
ATOM   3179  HE2 TYR A 210     -26.524   1.688  -9.825  1.00  0.010          H  
ATOM   3180  HH  TYR A 210     -25.490   0.254  -6.767  1.00  0.010          H  
ATOM   3181  N   ILE A 211     -31.201  -1.737  -9.107  1.00  0.010          N  
ATOM   3182  CA  ILE A 211     -32.062  -0.796  -8.414  1.00  0.010          C  
ATOM   3183  C   ILE A 211     -31.233  -0.138  -7.320  1.00  0.010          C  
ATOM   3184  O   ILE A 211     -30.804  -0.797  -6.373  1.00  0.010          O  
ATOM   3185  CB  ILE A 211     -33.326  -1.473  -7.798  1.00  0.010          C  
ATOM   3186  CG1 ILE A 211     -34.177  -2.191  -8.914  1.00  0.010          C  
ATOM   3187  CG2 ILE A 211     -34.171  -0.411  -7.101  1.00  0.010          C  
ATOM   3188  CD1 ILE A 211     -35.400  -3.015  -8.423  1.00  0.010          C  
ATOM   3189  H   ILE A 211     -30.842  -2.557  -8.604  1.00  0.010          H  
ATOM   3190  HA  ILE A 211     -32.383  -0.025  -9.108  1.00  0.010          H  
ATOM   3191  HB  ILE A 211     -33.019  -2.227  -7.077  1.00  0.020          H  
ATOM   3192 1HG1 ILE A 211     -34.530  -1.459  -9.589  1.00  0.020          H  
ATOM   3193 2HG1 ILE A 211     -33.513  -2.869  -9.452  1.00  0.020          H  
ATOM   3194 1HG2 ILE A 211     -35.031  -0.869  -6.668  1.00  0.020          H  
ATOM   3195 2HG2 ILE A 211     -33.595   0.067  -6.317  1.00  0.020          H  
ATOM   3196 3HG2 ILE A 211     -34.486   0.343  -7.826  1.00  0.020          H  
ATOM   3197 1HD1 ILE A 211     -35.890  -3.474  -9.281  1.00  0.020          H  
ATOM   3198 2HD1 ILE A 211     -35.085  -3.788  -7.739  1.00  0.020          H  
ATOM   3199 3HD1 ILE A 211     -36.112  -2.378  -7.922  1.00  0.020          H  
ATOM   3200  N   SER A 212     -31.043   1.163  -7.442  1.00  0.030          N  
ATOM   3201  CA  SER A 212     -30.192   1.921  -6.526  1.00  0.070          C  
ATOM   3202  C   SER A 212     -30.977   2.913  -5.675  1.00  0.050          C  
ATOM   3203  O   SER A 212     -31.698   3.747  -6.204  1.00  0.030          O  
ATOM   3204  CB  SER A 212     -29.149   2.657  -7.360  1.00  0.080          C  
ATOM   3205  OG  SER A 212     -28.317   3.479  -6.588  1.00  0.080          O  
ATOM   3206  H   SER A 212     -31.463   1.629  -8.255  1.00  0.040          H  
ATOM   3207  HA  SER A 212     -29.697   1.225  -5.853  1.00  0.080          H  
ATOM   3208 1HB  SER A 212     -28.549   1.936  -7.883  1.00  0.100          H  
ATOM   3209 2HB  SER A 212     -29.654   3.262  -8.117  1.00  0.100          H  
ATOM   3210  HG  SER A 212     -27.773   3.999  -7.234  1.00  0.100          H  
ATOM   3211  N   LEU A 213     -30.863   2.831  -4.349  1.00  0.060          N  
ATOM   3212  CA  LEU A 213     -31.584   3.747  -3.455  1.00  0.050          C  
ATOM   3213  C   LEU A 213     -30.570   4.634  -2.784  1.00  0.050          C  
ATOM   3214  O   LEU A 213     -29.887   4.203  -1.862  1.00  0.030          O  
ATOM   3215  CB  LEU A 213     -32.373   2.981  -2.387  1.00  0.070          C  
ATOM   3216  CG  LEU A 213     -33.622   2.238  -2.863  1.00  0.070          C  
ATOM   3217  CD1 LEU A 213     -33.236   0.822  -3.410  1.00  0.070          C  
ATOM   3218  CD2 LEU A 213     -34.612   2.162  -1.728  1.00  0.070          C  
ATOM   3219  H   LEU A 213     -30.257   2.108  -3.945  1.00  0.070          H  
ATOM   3220  HA  LEU A 213     -32.243   4.386  -4.024  1.00  0.060          H  
ATOM   3221 1HB  LEU A 213     -31.702   2.264  -1.911  1.00  0.090          H  
ATOM   3222 2HB  LEU A 213     -32.690   3.701  -1.645  1.00  0.090          H  
ATOM   3223  HG  LEU A 213     -34.060   2.786  -3.658  1.00  0.090          H  
ATOM   3224 1HD1 LEU A 213     -34.110   0.321  -3.755  1.00  0.090          H  
ATOM   3225 2HD1 LEU A 213     -32.547   0.895  -4.231  1.00  0.090          H  
ATOM   3226 3HD1 LEU A 213     -32.786   0.236  -2.637  1.00  0.090          H  
ATOM   3227 1HD2 LEU A 213     -35.516   1.655  -2.061  1.00  0.090          H  
ATOM   3228 2HD2 LEU A 213     -34.164   1.618  -0.910  1.00  0.090          H  
ATOM   3229 3HD2 LEU A 213     -34.865   3.171  -1.398  1.00  0.090          H  
ATOM   3230  N   HIS A 214     -30.488   5.883  -3.211  1.00  0.050          N  
ATOM   3231  CA  HIS A 214     -29.382   6.719  -2.752  1.00  0.040          C  
ATOM   3232  C   HIS A 214     -29.700   8.195  -2.724  1.00  0.030          C  
ATOM   3233  O   HIS A 214     -30.707   8.640  -3.279  1.00  0.020          O  
ATOM   3234  CB  HIS A 214     -28.212   6.494  -3.699  1.00  0.060          C  
ATOM   3235  CG  HIS A 214     -28.517   6.999  -5.052  1.00  0.060          C  
ATOM   3236  ND1 HIS A 214     -28.140   8.252  -5.485  1.00  0.060          N  
ATOM   3237  CD2 HIS A 214     -29.238   6.454  -6.056  1.00  0.060          C  
ATOM   3238  CE1 HIS A 214     -28.587   8.429  -6.715  1.00  0.060          C  
ATOM   3239  NE2 HIS A 214     -29.262   7.353  -7.068  1.00  0.060          N  
ATOM   3240  H   HIS A 214     -31.162   6.225  -3.907  1.00  0.060          H  
ATOM   3241  HA  HIS A 214     -29.082   6.417  -1.746  1.00  0.050          H  
ATOM   3242 1HB  HIS A 214     -27.334   7.012  -3.337  1.00  0.070          H  
ATOM   3243 2HB  HIS A 214     -27.972   5.429  -3.756  1.00  0.070          H  
ATOM   3244  HD1 HIS A 214     -27.589   8.935  -4.953  1.00  0.070          H  
ATOM   3245  HD2 HIS A 214     -29.760   5.515  -6.166  1.00  0.070          H  
ATOM   3246  HE1 HIS A 214     -28.383   9.343  -7.263  1.00  0.070          H  
ATOM   3247  N   ARG A 215     -28.831   8.952  -2.074  1.00  0.040          N  
ATOM   3248  CA  ARG A 215     -28.959  10.395  -2.042  1.00  0.030          C  
ATOM   3249  C   ARG A 215     -28.414  10.968  -3.338  1.00  0.060          C  
ATOM   3250  O   ARG A 215     -27.364  10.531  -3.818  1.00  0.160          O  
ATOM   3251  CB  ARG A 215     -28.218  10.933  -0.854  1.00  0.050          C  
ATOM   3252  CG  ARG A 215     -28.301  12.403  -0.610  1.00  0.050          C  
ATOM   3253  CD  ARG A 215     -27.710  12.738   0.689  1.00  0.050          C  
ATOM   3254  NE  ARG A 215     -27.560  14.137   0.826  1.00  0.050          N  
ATOM   3255  CZ  ARG A 215     -26.849  14.764   1.771  1.00  0.050          C  
ATOM   3256  NH1 ARG A 215     -26.208  14.103   2.758  1.00  0.050          N  
ATOM   3257  NH2 ARG A 215     -26.807  16.072   1.657  1.00  0.050          N  
ATOM   3258  H   ARG A 215     -28.025   8.499  -1.622  1.00  0.050          H  
ATOM   3259  HA  ARG A 215     -30.009  10.660  -1.953  1.00  0.040          H  
ATOM   3260 1HB  ARG A 215     -28.552  10.444  -0.012  1.00  0.060          H  
ATOM   3261 2HB  ARG A 215     -27.195  10.672  -0.955  1.00  0.060          H  
ATOM   3262 1HG  ARG A 215     -27.755  12.948  -1.385  1.00  0.060          H  
ATOM   3263 2HG  ARG A 215     -29.344  12.725  -0.606  1.00  0.060          H  
ATOM   3264 1HD  ARG A 215     -28.368  12.401   1.481  1.00  0.060          H  
ATOM   3265 2HD  ARG A 215     -26.745  12.266   0.790  1.00  0.060          H  
ATOM   3266  HE  ARG A 215     -28.016  14.746   0.115  1.00  0.060          H  
ATOM   3267 1HH1 ARG A 215     -26.261  13.081   2.864  1.00  0.060          H  
ATOM   3268 2HH1 ARG A 215     -25.619  14.587   3.448  1.00  0.060          H  
ATOM   3269 1HH2 ARG A 215     -27.319  16.481   0.851  1.00  0.060          H  
ATOM   3270 2HH2 ARG A 215     -26.292  16.638   2.311  1.00  0.060          H  
ATOM   3271  N   TYR A 216     -29.158  11.884  -3.953  1.00  0.020          N  
ATOM   3272  CA  TYR A 216     -28.732  12.502  -5.200  1.00  0.030          C  
ATOM   3273  C   TYR A 216     -28.608  14.023  -5.096  1.00  0.020          C  
ATOM   3274  O   TYR A 216     -27.632  14.607  -5.592  1.00  0.020          O  
ATOM   3275  CB  TYR A 216     -29.675  12.059  -6.314  1.00  0.040          C  
ATOM   3276  CG  TYR A 216     -29.335  12.560  -7.703  1.00  0.040          C  
ATOM   3277  CD1 TYR A 216     -28.129  12.223  -8.281  1.00  0.040          C  
ATOM   3278  CD2 TYR A 216     -30.243  13.307  -8.416  1.00  0.040          C  
ATOM   3279  CE1 TYR A 216     -27.810  12.668  -9.533  1.00  0.040          C  
ATOM   3280  CE2 TYR A 216     -29.926  13.743  -9.677  1.00  0.040          C  
ATOM   3281  CZ  TYR A 216     -28.709  13.441 -10.226  1.00  0.040          C  
ATOM   3282  OH  TYR A 216     -28.385  13.906 -11.470  1.00  0.040          O  
ATOM   3283  H   TYR A 216     -30.048  12.171  -3.544  1.00  0.020          H  
ATOM   3284  HA  TYR A 216     -27.738  12.125  -5.437  1.00  0.040          H  
ATOM   3285 1HB  TYR A 216     -29.706  10.985  -6.333  1.00  0.050          H  
ATOM   3286 2HB  TYR A 216     -30.682  12.397  -6.070  1.00  0.050          H  
ATOM   3287  HD1 TYR A 216     -27.415  11.612  -7.732  1.00  0.050          H  
ATOM   3288  HD2 TYR A 216     -31.208  13.557  -7.985  1.00  0.050          H  
ATOM   3289  HE1 TYR A 216     -26.847  12.414  -9.972  1.00  0.050          H  
ATOM   3290  HE2 TYR A 216     -30.643  14.346 -10.241  1.00  0.050          H  
ATOM   3291  HH  TYR A 216     -29.083  14.487 -11.790  1.00  0.050          H  
ATOM   3292  N   ASP A 217     -29.649  14.679  -4.566  1.00  0.020          N  
ATOM   3293  CA  ASP A 217     -29.683  16.141  -4.461  1.00  0.020          C  
ATOM   3294  C   ASP A 217     -29.334  16.852  -5.754  1.00  0.030          C  
ATOM   3295  O   ASP A 217     -28.597  17.837  -5.737  1.00  0.040          O  
ATOM   3296  CB  ASP A 217     -28.790  16.639  -3.322  1.00  0.030          C  
ATOM   3297  CG  ASP A 217     -29.337  16.212  -1.990  1.00  0.030          C  
ATOM   3298  OD1 ASP A 217     -30.561  16.055  -1.932  1.00  0.030          O  
ATOM   3299  OD2 ASP A 217     -28.583  16.108  -1.019  1.00  0.030          O  
ATOM   3300  H   ASP A 217     -30.418  14.131  -4.165  1.00  0.020          H  
ATOM   3301  HA  ASP A 217     -30.702  16.428  -4.212  1.00  0.020          H  
ATOM   3302 1HB  ASP A 217     -27.775  16.246  -3.439  1.00  0.030          H  
ATOM   3303 2HB  ASP A 217     -28.729  17.728  -3.347  1.00  0.030          H  
ATOM   3304  N   GLU A 218     -29.864  16.345  -6.856  1.00  0.030          N  
ATOM   3305  CA  GLU A 218     -29.652  16.863  -8.198  1.00  0.050          C  
ATOM   3306  C   GLU A 218     -28.165  16.907  -8.608  1.00  0.060          C  
ATOM   3307  O   GLU A 218     -27.752  17.800  -9.351  1.00  0.100          O  
ATOM   3308  CB  GLU A 218     -30.323  18.232  -8.352  1.00  0.060          C  
ATOM   3309  CG  GLU A 218     -31.872  18.238  -8.070  1.00  0.060          C  
ATOM   3310  CD  GLU A 218     -32.729  17.445  -9.093  1.00  0.060          C  
ATOM   3311  OE1 GLU A 218     -32.194  17.013 -10.083  1.00  0.060          O  
ATOM   3312  OE2 GLU A 218     -33.924  17.295  -8.871  1.00  0.060          O  
ATOM   3313  H   GLU A 218     -30.456  15.534  -6.759  1.00  0.040          H  
ATOM   3314  HA  GLU A 218     -30.166  16.216  -8.891  1.00  0.060          H  
ATOM   3315 1HB  GLU A 218     -29.853  18.951  -7.683  1.00  0.070          H  
ATOM   3316 2HB  GLU A 218     -30.173  18.592  -9.368  1.00  0.070          H  
ATOM   3317 1HG  GLU A 218     -32.045  17.821  -7.079  1.00  0.070          H  
ATOM   3318 2HG  GLU A 218     -32.210  19.272  -8.055  1.00  0.070          H  
ATOM   3319  N   GLY A 219     -27.372  15.900  -8.183  1.00  0.050          N  
ATOM   3320  CA  GLY A 219     -25.963  15.808  -8.554  1.00  0.050          C  
ATOM   3321  C   GLY A 219     -25.020  16.530  -7.591  1.00  0.040          C  
ATOM   3322  O   GLY A 219     -23.916  16.920  -7.975  1.00  0.060          O  
ATOM   3323  H   GLY A 219     -27.735  15.191  -7.547  1.00  0.060          H  
ATOM   3324 1HA  GLY A 219     -25.683  14.756  -8.606  1.00  0.060          H  
ATOM   3325 2HA  GLY A 219     -25.835  16.212  -9.556  1.00  0.060          H  
ATOM   3326  N   ASN A 220     -25.458  16.724  -6.345  1.00  0.020          N  
ATOM   3327  CA  ASN A 220     -24.662  17.426  -5.335  1.00  0.020          C  
ATOM   3328  C   ASN A 220     -24.173  16.529  -4.190  1.00  0.020          C  
ATOM   3329  O   ASN A 220     -23.850  17.013  -3.102  1.00  0.030          O  
ATOM   3330  CB  ASN A 220     -25.420  18.629  -4.821  1.00  0.030          C  
ATOM   3331  CG  ASN A 220     -25.547  19.695  -5.890  1.00  0.030          C  
ATOM   3332  OD1 ASN A 220     -24.586  20.426  -6.182  1.00  0.030          O  
ATOM   3333  ND2 ASN A 220     -26.703  19.783  -6.485  1.00  0.030          N  
ATOM   3334  H   ASN A 220     -26.366  16.327  -6.081  1.00  0.020          H  
ATOM   3335  HA  ASN A 220     -23.766  17.807  -5.826  1.00  0.020          H  
ATOM   3336 1HB  ASN A 220     -26.413  18.324  -4.501  1.00  0.030          H  
ATOM   3337 2HB  ASN A 220     -24.909  19.051  -3.958  1.00  0.030          H  
ATOM   3338 1HD2 ASN A 220     -26.853  20.451  -7.210  1.00  0.030          H  
ATOM   3339 2HD2 ASN A 220     -27.448  19.147  -6.212  1.00  0.030          H  
ATOM   3340  N   PHE A 221     -24.109  15.224  -4.440  1.00  0.020          N  
ATOM   3341  CA  PHE A 221     -23.647  14.249  -3.453  1.00  0.020          C  
ATOM   3342  C   PHE A 221     -22.848  13.148  -4.172  1.00  0.010          C  
ATOM   3343  O   PHE A 221     -23.265  12.651  -5.225  1.00  0.010          O  
ATOM   3344  CB  PHE A 221     -24.847  13.686  -2.676  1.00  0.030          C  
ATOM   3345  CG  PHE A 221     -24.520  12.758  -1.517  1.00  0.030          C  
ATOM   3346  CD1 PHE A 221     -24.086  13.271  -0.292  1.00  0.030          C  
ATOM   3347  CD2 PHE A 221     -24.681  11.396  -1.627  1.00  0.030          C  
ATOM   3348  CE1 PHE A 221     -23.820  12.429   0.781  1.00  0.030          C  
ATOM   3349  CE2 PHE A 221     -24.428  10.559  -0.558  1.00  0.030          C  
ATOM   3350  CZ  PHE A 221     -23.997  11.076   0.647  1.00  0.030          C  
ATOM   3351  H   PHE A 221     -24.398  14.909  -5.354  1.00  0.020          H  
ATOM   3352  HA  PHE A 221     -22.982  14.749  -2.748  1.00  0.020          H  
ATOM   3353 1HB  PHE A 221     -25.436  14.517  -2.281  1.00  0.030          H  
ATOM   3354 2HB  PHE A 221     -25.497  13.143  -3.366  1.00  0.030          H  
ATOM   3355  HD1 PHE A 221     -23.959  14.351  -0.179  1.00  0.030          H  
ATOM   3356  HD2 PHE A 221     -25.029  10.971  -2.581  1.00  0.030          H  
ATOM   3357  HE1 PHE A 221     -23.476  12.842   1.740  1.00  0.030          H  
ATOM   3358  HE2 PHE A 221     -24.570   9.483  -0.664  1.00  0.030          H  
ATOM   3359  HZ  PHE A 221     -23.791  10.409   1.495  1.00  0.030          H  
ATOM   3360  N   PHE A 222     -21.686  12.795  -3.609  1.00  0.020          N  
ATOM   3361  CA  PHE A 222     -20.768  11.807  -4.183  1.00  0.020          C  
ATOM   3362  C   PHE A 222     -21.490  10.521  -4.586  1.00  0.020          C  
ATOM   3363  O   PHE A 222     -22.246   9.961  -3.795  1.00  0.030          O  
ATOM   3364  CB  PHE A 222     -19.659  11.471  -3.173  1.00  0.030          C  
ATOM   3365  CG  PHE A 222     -18.622  10.498  -3.689  1.00  0.030          C  
ATOM   3366  CD1 PHE A 222     -17.542  10.948  -4.438  1.00  0.030          C  
ATOM   3367  CD2 PHE A 222     -18.735   9.130  -3.460  1.00  0.030          C  
ATOM   3368  CE1 PHE A 222     -16.614  10.059  -4.941  1.00  0.030          C  
ATOM   3369  CE2 PHE A 222     -17.804   8.255  -3.960  1.00  0.030          C  
ATOM   3370  CZ  PHE A 222     -16.748   8.711  -4.702  1.00  0.030          C  
ATOM   3371  H   PHE A 222     -21.422  13.252  -2.747  1.00  0.020          H  
ATOM   3372  HA  PHE A 222     -20.308  12.259  -5.058  1.00  0.020          H  
ATOM   3373 1HB  PHE A 222     -19.143  12.387  -2.887  1.00  0.030          H  
ATOM   3374 2HB  PHE A 222     -20.094  11.060  -2.278  1.00  0.030          H  
ATOM   3375  HD1 PHE A 222     -17.435  12.017  -4.636  1.00  0.030          H  
ATOM   3376  HD2 PHE A 222     -19.574   8.747  -2.881  1.00  0.030          H  
ATOM   3377  HE1 PHE A 222     -15.773  10.426  -5.532  1.00  0.030          H  
ATOM   3378  HE2 PHE A 222     -17.906   7.198  -3.771  1.00  0.030          H  
ATOM   3379  HZ  PHE A 222     -16.018   8.009  -5.100  1.00  0.030          H  
ATOM   3380  N   PRO A 223     -21.205   9.979  -5.783  1.00  0.020          N  
ATOM   3381  CA  PRO A 223     -20.242  10.344  -6.822  1.00  0.030          C  
ATOM   3382  C   PRO A 223     -20.688  11.402  -7.824  1.00  0.030          C  
ATOM   3383  O   PRO A 223     -20.015  11.594  -8.831  1.00  0.030          O  
ATOM   3384  CB  PRO A 223     -20.051   9.000  -7.527  1.00  0.040          C  
ATOM   3385  CG  PRO A 223     -21.410   8.368  -7.458  1.00  0.040          C  
ATOM   3386  CD  PRO A 223     -21.969   8.790  -6.113  1.00  0.040          C  
ATOM   3387  HA  PRO A 223     -19.296  10.641  -6.377  1.00  0.040          H  
ATOM   3388 1HB  PRO A 223     -19.694   9.153  -8.556  1.00  0.050          H  
ATOM   3389 2HB  PRO A 223     -19.281   8.406  -7.003  1.00  0.050          H  
ATOM   3390 1HG  PRO A 223     -22.032   8.693  -8.304  1.00  0.050          H  
ATOM   3391 2HG  PRO A 223     -21.319   7.272  -7.538  1.00  0.050          H  
ATOM   3392 1HD  PRO A 223     -23.033   9.051  -6.191  1.00  0.050          H  
ATOM   3393 2HD  PRO A 223     -21.798   8.019  -5.367  1.00  0.050          H  
ATOM   3394  N   GLY A 224     -21.849  12.027  -7.623  1.00  0.040          N  
ATOM   3395  CA  GLY A 224     -22.354  12.983  -8.604  1.00  0.040          C  
ATOM   3396  C   GLY A 224     -23.076  12.319  -9.779  1.00  0.050          C  
ATOM   3397  O   GLY A 224     -23.101  12.855 -10.888  1.00  0.060          O  
ATOM   3398  H   GLY A 224     -22.388  11.915  -6.762  1.00  0.050          H  
ATOM   3399 1HA  GLY A 224     -23.035  13.673  -8.103  1.00  0.050          H  
ATOM   3400 2HA  GLY A 224     -21.525  13.582  -8.980  1.00  0.050          H  
ATOM   3401  N   SER A 225     -23.677  11.161  -9.547  1.00  0.070          N  
ATOM   3402  CA  SER A 225     -24.388  10.445 -10.599  1.00  0.100          C  
ATOM   3403  C   SER A 225     -25.591   9.719 -10.038  1.00  0.070          C  
ATOM   3404  O   SER A 225     -25.966   9.933  -8.886  1.00  0.030          O  
ATOM   3405  CB  SER A 225     -23.482   9.458 -11.297  1.00  0.130          C  
ATOM   3406  OG  SER A 225     -24.101   8.978 -12.464  1.00  0.130          O  
ATOM   3407  H   SER A 225     -23.626  10.776  -8.619  1.00  0.080          H  
ATOM   3408  HA  SER A 225     -24.742  11.169 -11.334  1.00  0.120          H  
ATOM   3409 1HB  SER A 225     -22.541   9.946 -11.551  1.00  0.150          H  
ATOM   3410 2HB  SER A 225     -23.254   8.632 -10.629  1.00  0.150          H  
ATOM   3411  HG  SER A 225     -23.460   8.385 -12.879  1.00  0.150          H  
ATOM   3412  N   GLY A 226     -26.196   8.854 -10.844  1.00  0.110          N  
ATOM   3413  CA  GLY A 226     -27.416   8.158 -10.418  1.00  0.080          C  
ATOM   3414  C   GLY A 226     -28.687   8.978 -10.647  1.00  0.080          C  
ATOM   3415  O   GLY A 226     -29.654   8.877  -9.904  1.00  0.080          O  
ATOM   3416  H   GLY A 226     -25.782   8.683 -11.754  1.00  0.130          H  
ATOM   3417 1HA  GLY A 226     -27.498   7.216 -10.961  1.00  0.100          H  
ATOM   3418 2HA  GLY A 226     -27.340   7.898  -9.366  1.00  0.100          H  
ATOM   3419  N   ALA A 227     -28.699   9.800 -11.680  1.00  0.080          N  
ATOM   3420  CA  ALA A 227     -29.875  10.604 -11.965  1.00  0.080          C  
ATOM   3421  C   ALA A 227     -31.086   9.705 -12.203  1.00  0.040          C  
ATOM   3422  O   ALA A 227     -30.952   8.671 -12.850  1.00  0.020          O  
ATOM   3423  CB  ALA A 227     -29.632  11.451 -13.210  1.00  0.110          C  
ATOM   3424  H   ALA A 227     -27.879   9.871 -12.263  1.00  0.100          H  
ATOM   3425  HA  ALA A 227     -30.055  11.227 -11.101  1.00  0.100          H  
ATOM   3426 1HB  ALA A 227     -30.491  12.072 -13.430  1.00  0.130          H  
ATOM   3427 2HB  ALA A 227     -28.768  12.081 -13.056  1.00  0.130          H  
ATOM   3428 3HB  ALA A 227     -29.442  10.791 -14.059  1.00  0.130          H  
ATOM   3429  N   PRO A 228     -32.308  10.108 -11.797  1.00  0.050          N  
ATOM   3430  CA  PRO A 228     -33.554   9.370 -11.994  1.00  0.040          C  
ATOM   3431  C   PRO A 228     -33.861   9.194 -13.486  1.00  0.060          C  
ATOM   3432  O   PRO A 228     -34.623   8.319 -13.883  1.00  0.080          O  
ATOM   3433  CB  PRO A 228     -34.591  10.256 -11.288  1.00  0.060          C  
ATOM   3434  CG  PRO A 228     -33.988  11.653 -11.285  1.00  0.060          C  
ATOM   3435  CD  PRO A 228     -32.490  11.438 -11.154  1.00  0.060          C  
ATOM   3436  HA  PRO A 228     -33.480   8.393 -11.492  1.00  0.050          H  
ATOM   3437 1HB  PRO A 228     -35.545  10.209 -11.823  1.00  0.070          H  
ATOM   3438 2HB  PRO A 228     -34.780   9.867 -10.274  1.00  0.070          H  
ATOM   3439 1HG  PRO A 228     -34.270  12.187 -12.210  1.00  0.070          H  
ATOM   3440 2HG  PRO A 228     -34.403  12.240 -10.445  1.00  0.070          H  
ATOM   3441 1HD  PRO A 228     -31.988  12.239 -11.700  1.00  0.070          H  
ATOM   3442 2HD  PRO A 228     -32.185  11.410 -10.107  1.00  0.070          H  
ATOM   3443  N   ASN A 229     -33.242  10.047 -14.304  1.00  0.060          N  
ATOM   3444  CA  ASN A 229     -33.408  10.063 -15.744  1.00  0.100          C  
ATOM   3445  C   ASN A 229     -32.535   9.027 -16.431  1.00  0.130          C  
ATOM   3446  O   ASN A 229     -32.644   8.822 -17.643  1.00  0.190          O  
ATOM   3447  CB  ASN A 229     -33.036  11.434 -16.267  1.00  0.120          C  
ATOM   3448  CG  ASN A 229     -33.974  12.515 -15.834  1.00  0.120          C  
ATOM   3449  OD1 ASN A 229     -35.161  12.304 -15.597  1.00  0.120          O  
ATOM   3450  ND2 ASN A 229     -33.448  13.702 -15.718  1.00  0.120          N  
ATOM   3451  H   ASN A 229     -32.629  10.736 -13.907  1.00  0.070          H  
ATOM   3452  HA  ASN A 229     -34.441   9.833 -15.991  1.00  0.120          H  
ATOM   3453 1HB  ASN A 229     -32.031  11.685 -15.925  1.00  0.150          H  
ATOM   3454 2HB  ASN A 229     -33.012  11.409 -17.356  1.00  0.150          H  
ATOM   3455 1HD2 ASN A 229     -34.015  14.475 -15.432  1.00  0.150          H  
ATOM   3456 2HD2 ASN A 229     -32.478  13.845 -15.920  1.00  0.150          H  
ATOM   3457  N   GLU A 230     -31.624   8.418 -15.686  1.00  0.110          N  
ATOM   3458  CA  GLU A 230     -30.750   7.442 -16.279  1.00  0.150          C  
ATOM   3459  C   GLU A 230     -31.395   6.085 -16.149  1.00  0.110          C  
ATOM   3460  O   GLU A 230     -31.602   5.575 -15.044  1.00  0.090          O  
ATOM   3461  CB  GLU A 230     -29.360   7.462 -15.665  1.00  0.190          C  
ATOM   3462  CG  GLU A 230     -28.450   6.459 -16.318  1.00  0.190          C  
ATOM   3463  CD  GLU A 230     -28.284   6.739 -17.752  1.00  0.190          C  
ATOM   3464  OE1 GLU A 230     -27.824   7.797 -18.088  1.00  0.190          O  
ATOM   3465  OE2 GLU A 230     -28.640   5.885 -18.549  1.00  0.190          O  
ATOM   3466  H   GLU A 230     -31.570   8.584 -14.680  1.00  0.130          H  
ATOM   3467  HA  GLU A 230     -30.649   7.665 -17.341  1.00  0.180          H  
ATOM   3468 1HB  GLU A 230     -28.925   8.455 -15.772  1.00  0.230          H  
ATOM   3469 2HB  GLU A 230     -29.421   7.242 -14.598  1.00  0.230          H  
ATOM   3470 1HG  GLU A 230     -27.473   6.510 -15.846  1.00  0.230          H  
ATOM   3471 2HG  GLU A 230     -28.846   5.455 -16.189  1.00  0.230          H  
ATOM   3472  N   VAL A 231     -31.744   5.510 -17.286  1.00  0.090          N  
ATOM   3473  CA  VAL A 231     -32.434   4.243 -17.295  1.00  0.040          C  
ATOM   3474  C   VAL A 231     -31.706   3.164 -18.085  1.00  0.040          C  
ATOM   3475  O   VAL A 231     -32.294   2.118 -18.368  1.00  0.090          O  
ATOM   3476  CB  VAL A 231     -33.862   4.417 -17.831  1.00  0.080          C  
ATOM   3477  CG1 VAL A 231     -34.672   5.316 -16.901  1.00  0.080          C  
ATOM   3478  CG2 VAL A 231     -33.806   5.013 -19.200  1.00  0.080          C  
ATOM   3479  H   VAL A 231     -31.531   5.972 -18.162  1.00  0.110          H  
ATOM   3480  HA  VAL A 231     -32.514   3.901 -16.267  1.00  0.050          H  
ATOM   3481  HB  VAL A 231     -34.344   3.443 -17.865  1.00  0.090          H  
ATOM   3482 1HG1 VAL A 231     -35.682   5.414 -17.283  1.00  0.090          H  
ATOM   3483 2HG1 VAL A 231     -34.697   4.871 -15.910  1.00  0.090          H  
ATOM   3484 3HG1 VAL A 231     -34.213   6.303 -16.837  1.00  0.090          H  
ATOM   3485 1HG2 VAL A 231     -34.804   5.113 -19.591  1.00  0.090          H  
ATOM   3486 2HG2 VAL A 231     -33.335   5.994 -19.158  1.00  0.090          H  
ATOM   3487 3HG2 VAL A 231     -33.226   4.371 -19.844  1.00  0.090          H  
ATOM   3488  N   GLY A 232     -30.438   3.389 -18.459  1.00  0.070          N  
ATOM   3489  CA  GLY A 232     -29.721   2.366 -19.212  1.00  0.120          C  
ATOM   3490  C   GLY A 232     -29.909   2.563 -20.701  1.00  0.140          C  
ATOM   3491  O   GLY A 232     -30.598   3.488 -21.145  1.00  0.250          O  
ATOM   3492  H   GLY A 232     -29.938   4.269 -18.259  1.00  0.080          H  
ATOM   3493 1HA  GLY A 232     -28.662   2.396 -18.968  1.00  0.140          H  
ATOM   3494 2HA  GLY A 232     -30.078   1.377 -18.929  1.00  0.140          H  
ATOM   3495  N   THR A 233     -29.222   1.750 -21.493  1.00  0.020          N  
ATOM   3496  CA  THR A 233     -29.339   1.904 -22.941  1.00  0.060          C  
ATOM   3497  C   THR A 233     -29.461   0.612 -23.696  1.00  0.120          C  
ATOM   3498  O   THR A 233     -29.375  -0.479 -23.131  1.00  0.170          O  
ATOM   3499  CB  THR A 233     -28.158   2.652 -23.551  1.00  0.070          C  
ATOM   3500  OG1 THR A 233     -28.491   2.996 -24.908  1.00  0.070          O  
ATOM   3501  CG2 THR A 233     -26.920   1.752 -23.559  1.00  0.070          C  
ATOM   3502  H   THR A 233     -28.650   1.021 -21.058  1.00  0.020          H  
ATOM   3503  HA  THR A 233     -30.242   2.479 -23.147  1.00  0.070          H  
ATOM   3504  HB  THR A 233     -27.967   3.557 -22.971  1.00  0.080          H  
ATOM   3505  HG1 THR A 233     -27.839   3.626 -25.241  1.00  0.080          H  
ATOM   3506 1HG2 THR A 233     -26.083   2.296 -23.988  1.00  0.080          H  
ATOM   3507 2HG2 THR A 233     -26.696   1.467 -22.551  1.00  0.080          H  
ATOM   3508 3HG2 THR A 233     -27.077   0.854 -24.140  1.00  0.080          H  
ATOM   3509  N   GLY A 234     -29.615   0.750 -24.999  1.00  0.370          N  
ATOM   3510  CA  GLY A 234     -29.686  -0.382 -25.896  1.00  0.470          C  
ATOM   3511  C   GLY A 234     -30.809  -1.291 -25.462  1.00  0.290          C  
ATOM   3512  O   GLY A 234     -31.916  -0.847 -25.153  1.00  0.320          O  
ATOM   3513  H   GLY A 234     -29.646   1.702 -25.360  1.00  0.440          H  
ATOM   3514 1HA  GLY A 234     -29.856  -0.035 -26.916  1.00  0.560          H  
ATOM   3515 2HA  GLY A 234     -28.739  -0.922 -25.886  1.00  0.560          H  
ATOM   3516  N   LEU A 235     -30.501  -2.570 -25.326  1.00  0.200          N  
ATOM   3517  CA  LEU A 235     -31.520  -3.522 -24.926  1.00  0.010          C  
ATOM   3518  C   LEU A 235     -31.787  -3.417 -23.435  1.00  0.030          C  
ATOM   3519  O   LEU A 235     -32.751  -3.980 -22.928  1.00  0.030          O  
ATOM   3520  CB  LEU A 235     -31.072  -4.949 -25.253  1.00  0.090          C  
ATOM   3521  CG  LEU A 235     -30.864  -5.310 -26.746  1.00  0.090          C  
ATOM   3522  CD1 LEU A 235     -30.285  -6.717 -26.818  1.00  0.090          C  
ATOM   3523  CD2 LEU A 235     -32.189  -5.237 -27.511  1.00  0.090          C  
ATOM   3524  H   LEU A 235     -29.565  -2.887 -25.540  1.00  0.240          H  
ATOM   3525  HA  LEU A 235     -32.446  -3.287 -25.445  1.00  0.010          H  
ATOM   3526 1HB  LEU A 235     -30.137  -5.140 -24.729  1.00  0.110          H  
ATOM   3527 2HB  LEU A 235     -31.825  -5.626 -24.864  1.00  0.110          H  
ATOM   3528  HG  LEU A 235     -30.151  -4.623 -27.196  1.00  0.110          H  
ATOM   3529 1HD1 LEU A 235     -30.116  -6.989 -27.861  1.00  0.110          H  
ATOM   3530 2HD1 LEU A 235     -29.337  -6.751 -26.279  1.00  0.110          H  
ATOM   3531 3HD1 LEU A 235     -30.983  -7.423 -26.369  1.00  0.110          H  
ATOM   3532 1HD2 LEU A 235     -32.017  -5.506 -28.553  1.00  0.110          H  
ATOM   3533 2HD2 LEU A 235     -32.905  -5.932 -27.071  1.00  0.110          H  
ATOM   3534 3HD2 LEU A 235     -32.594  -4.230 -27.472  1.00  0.110          H  
ATOM   3535  N   GLY A 236     -30.913  -2.711 -22.729  1.00  0.040          N  
ATOM   3536  CA  GLY A 236     -30.993  -2.566 -21.295  1.00  0.040          C  
ATOM   3537  C   GLY A 236     -31.845  -1.375 -20.868  1.00  0.030          C  
ATOM   3538  O   GLY A 236     -31.976  -1.127 -19.664  1.00  0.020          O  
ATOM   3539  H   GLY A 236     -30.175  -2.200 -23.211  1.00  0.050          H  
ATOM   3540 1HA  GLY A 236     -31.400  -3.479 -20.864  1.00  0.050          H  
ATOM   3541 2HA  GLY A 236     -29.987  -2.453 -20.894  1.00  0.050          H  
ATOM   3542  N   GLU A 237     -32.418  -0.616 -21.807  1.00  0.050          N  
ATOM   3543  CA  GLU A 237     -33.200   0.530 -21.362  1.00  0.060          C  
ATOM   3544  C   GLU A 237     -34.371   0.063 -20.479  1.00  0.070          C  
ATOM   3545  O   GLU A 237     -35.148  -0.805 -20.877  1.00  0.090          O  
ATOM   3546  CB  GLU A 237     -33.725   1.344 -22.550  1.00  0.080          C  
ATOM   3547  CG  GLU A 237     -34.400   2.647 -22.126  1.00  0.080          C  
ATOM   3548  CD  GLU A 237     -34.914   3.513 -23.237  1.00  0.080          C  
ATOM   3549  OE1 GLU A 237     -34.815   3.144 -24.372  1.00  0.080          O  
ATOM   3550  OE2 GLU A 237     -35.386   4.593 -22.927  1.00  0.080          O  
ATOM   3551  H   GLU A 237     -32.303  -0.823 -22.808  1.00  0.060          H  
ATOM   3552  HA  GLU A 237     -32.557   1.179 -20.767  1.00  0.070          H  
ATOM   3553 1HB  GLU A 237     -32.894   1.587 -23.216  1.00  0.100          H  
ATOM   3554 2HB  GLU A 237     -34.440   0.749 -23.116  1.00  0.100          H  
ATOM   3555 1HG  GLU A 237     -35.219   2.435 -21.443  1.00  0.100          H  
ATOM   3556 2HG  GLU A 237     -33.654   3.199 -21.594  1.00  0.100          H  
ATOM   3557  N   GLY A 238     -34.532   0.688 -19.304  1.00  0.070          N  
ATOM   3558  CA  GLY A 238     -35.610   0.365 -18.363  1.00  0.070          C  
ATOM   3559  C   GLY A 238     -35.194  -0.649 -17.291  1.00  0.050          C  
ATOM   3560  O   GLY A 238     -35.923  -0.894 -16.325  1.00  0.050          O  
ATOM   3561  H   GLY A 238     -33.833   1.381 -19.030  1.00  0.080          H  
ATOM   3562 1HA  GLY A 238     -35.949   1.281 -17.882  1.00  0.080          H  
ATOM   3563 2HA  GLY A 238     -36.456  -0.030 -18.919  1.00  0.080          H  
ATOM   3564  N   TYR A 239     -33.986  -1.200 -17.412  1.00  0.040          N  
ATOM   3565  CA  TYR A 239     -33.512  -2.204 -16.462  1.00  0.020          C  
ATOM   3566  C   TYR A 239     -32.587  -1.608 -15.398  1.00  0.030          C  
ATOM   3567  O   TYR A 239     -32.037  -2.317 -14.548  1.00  0.050          O  
ATOM   3568  CB  TYR A 239     -32.823  -3.323 -17.244  1.00  0.040          C  
ATOM   3569  CG  TYR A 239     -33.779  -4.122 -18.144  1.00  0.040          C  
ATOM   3570  CD1 TYR A 239     -34.130  -3.622 -19.377  1.00  0.040          C  
ATOM   3571  CD2 TYR A 239     -34.256  -5.368 -17.766  1.00  0.040          C  
ATOM   3572  CE1 TYR A 239     -34.924  -4.313 -20.219  1.00  0.040          C  
ATOM   3573  CE2 TYR A 239     -35.066  -6.076 -18.623  1.00  0.040          C  
ATOM   3574  CZ  TYR A 239     -35.395  -5.545 -19.852  1.00  0.040          C  
ATOM   3575  OH  TYR A 239     -36.199  -6.251 -20.732  1.00  0.040          O  
ATOM   3576  H   TYR A 239     -33.383  -0.958 -18.209  1.00  0.050          H  
ATOM   3577  HA  TYR A 239     -34.380  -2.617 -15.958  1.00  0.020          H  
ATOM   3578 1HB  TYR A 239     -32.047  -2.895 -17.875  1.00  0.040          H  
ATOM   3579 2HB  TYR A 239     -32.327  -4.013 -16.564  1.00  0.040          H  
ATOM   3580  HD1 TYR A 239     -33.779  -2.677 -19.687  1.00  0.040          H  
ATOM   3581  HD2 TYR A 239     -33.984  -5.803 -16.816  1.00  0.040          H  
ATOM   3582  HE1 TYR A 239     -35.179  -3.885 -21.189  1.00  0.040          H  
ATOM   3583  HE2 TYR A 239     -35.433  -7.060 -18.333  1.00  0.040          H  
ATOM   3584  HH  TYR A 239     -36.341  -7.142 -20.390  1.00  0.040          H  
ATOM   3585  N   ASN A 240     -32.469  -0.295 -15.428  1.00  0.040          N  
ATOM   3586  CA  ASN A 240     -31.656   0.478 -14.507  1.00  0.060          C  
ATOM   3587  C   ASN A 240     -32.544   1.507 -13.832  1.00  0.060          C  
ATOM   3588  O   ASN A 240     -33.133   2.376 -14.477  1.00  0.120          O  
ATOM   3589  CB  ASN A 240     -30.467   1.075 -15.229  1.00  0.080          C  
ATOM   3590  CG  ASN A 240     -29.450   0.023 -15.603  1.00  0.080          C  
ATOM   3591  OD1 ASN A 240     -28.571  -0.271 -14.783  1.00  0.080          O  
ATOM   3592  ND2 ASN A 240     -29.561  -0.581 -16.771  1.00  0.080          N  
ATOM   3593  H   ASN A 240     -32.983   0.186 -16.154  1.00  0.050          H  
ATOM   3594  HA  ASN A 240     -31.281  -0.179 -13.720  1.00  0.070          H  
ATOM   3595 1HB  ASN A 240     -30.801   1.553 -16.123  1.00  0.090          H  
ATOM   3596 2HB  ASN A 240     -29.995   1.833 -14.602  1.00  0.090          H  
ATOM   3597 1HD2 ASN A 240     -28.920  -1.322 -17.006  1.00  0.090          H  
ATOM   3598 2HD2 ASN A 240     -30.300  -0.364 -17.422  1.00  0.090          H  
ATOM   3599  N   ILE A 241     -32.733   1.323 -12.536  1.00  0.020          N  
ATOM   3600  CA  ILE A 241     -33.646   2.136 -11.771  1.00  0.040          C  
ATOM   3601  C   ILE A 241     -32.896   2.928 -10.711  1.00  0.030          C  
ATOM   3602  O   ILE A 241     -32.242   2.362  -9.832  1.00  0.040          O  
ATOM   3603  CB  ILE A 241     -34.724   1.217 -11.144  1.00  0.050          C  
ATOM   3604  CG1 ILE A 241     -35.472   0.414 -12.294  1.00  0.050          C  
ATOM   3605  CG2 ILE A 241     -35.722   2.013 -10.285  1.00  0.050          C  
ATOM   3606  CD1 ILE A 241     -34.952  -1.026 -12.583  1.00  0.050          C  
ATOM   3607  H   ILE A 241     -32.200   0.592 -12.054  1.00  0.020          H  
ATOM   3608  HA  ILE A 241     -34.133   2.843 -12.439  1.00  0.050          H  
ATOM   3609  HB  ILE A 241     -34.230   0.500 -10.529  1.00  0.060          H  
ATOM   3610 1HG1 ILE A 241     -36.532   0.353 -12.052  1.00  0.060          H  
ATOM   3611 2HG1 ILE A 241     -35.363   0.973 -13.218  1.00  0.060          H  
ATOM   3612 1HG2 ILE A 241     -36.449   1.329  -9.849  1.00  0.060          H  
ATOM   3613 2HG2 ILE A 241     -35.192   2.525  -9.491  1.00  0.060          H  
ATOM   3614 3HG2 ILE A 241     -36.239   2.746 -10.905  1.00  0.060          H  
ATOM   3615 1HD1 ILE A 241     -35.537  -1.449 -13.403  1.00  0.060          H  
ATOM   3616 2HD1 ILE A 241     -33.914  -1.015 -12.864  1.00  0.060          H  
ATOM   3617 3HD1 ILE A 241     -35.065  -1.646 -11.720  1.00  0.060          H  
ATOM   3618  N   ASN A 242     -32.979   4.245 -10.806  1.00  0.040          N  
ATOM   3619  CA  ASN A 242     -32.270   5.104  -9.880  1.00  0.060          C  
ATOM   3620  C   ASN A 242     -33.191   5.819  -8.933  1.00  0.020          C  
ATOM   3621  O   ASN A 242     -33.841   6.816  -9.274  1.00  0.030          O  
ATOM   3622  CB  ASN A 242     -31.387   6.064 -10.633  1.00  0.080          C  
ATOM   3623  CG  ASN A 242     -30.289   5.335 -11.303  1.00  0.080          C  
ATOM   3624  OD1 ASN A 242     -29.429   4.784 -10.619  1.00  0.080          O  
ATOM   3625  ND2 ASN A 242     -30.282   5.269 -12.597  1.00  0.080          N  
ATOM   3626  H   ASN A 242     -33.524   4.650 -11.557  1.00  0.050          H  
ATOM   3627  HA  ASN A 242     -31.621   4.488  -9.258  1.00  0.070          H  
ATOM   3628 1HB  ASN A 242     -31.960   6.604 -11.381  1.00  0.090          H  
ATOM   3629 2HB  ASN A 242     -30.971   6.788  -9.939  1.00  0.090          H  
ATOM   3630 1HD2 ASN A 242     -29.564   4.767 -13.058  1.00  0.090          H  
ATOM   3631 2HD2 ASN A 242     -30.999   5.702 -13.176  1.00  0.090          H  
ATOM   3632  N   ILE A 243     -33.259   5.312  -7.716  1.00  0.010          N  
ATOM   3633  CA  ILE A 243     -34.135   5.902  -6.748  1.00  0.010          C  
ATOM   3634  C   ILE A 243     -33.328   6.969  -6.062  1.00  0.020          C  
ATOM   3635  O   ILE A 243     -32.800   6.806  -4.959  1.00  0.040          O  
ATOM   3636  CB  ILE A 243     -34.717   4.842  -5.774  1.00  0.010          C  
ATOM   3637  CG1 ILE A 243     -35.489   3.796  -6.608  1.00  0.010          C  
ATOM   3638  CG2 ILE A 243     -35.574   5.477  -4.604  1.00  0.010          C  
ATOM   3639  CD1 ILE A 243     -35.939   2.574  -5.861  1.00  0.010          C  
ATOM   3640  H   ILE A 243     -32.676   4.523  -7.454  1.00  0.010          H  
ATOM   3641  HA  ILE A 243     -34.929   6.363  -7.283  1.00  0.010          H  
ATOM   3642  HB  ILE A 243     -33.910   4.321  -5.352  1.00  0.020          H  
ATOM   3643 1HG1 ILE A 243     -36.346   4.276  -7.033  1.00  0.020          H  
ATOM   3644 2HG1 ILE A 243     -34.845   3.465  -7.411  1.00  0.020          H  
ATOM   3645 1HG2 ILE A 243     -35.913   4.700  -3.943  1.00  0.020          H  
ATOM   3646 2HG2 ILE A 243     -34.967   6.175  -4.025  1.00  0.020          H  
ATOM   3647 3HG2 ILE A 243     -36.428   6.002  -4.994  1.00  0.020          H  
ATOM   3648 1HD1 ILE A 243     -36.446   1.903  -6.534  1.00  0.020          H  
ATOM   3649 2HD1 ILE A 243     -35.078   2.069  -5.466  1.00  0.020          H  
ATOM   3650 3HD1 ILE A 243     -36.610   2.839  -5.055  1.00  0.020          H  
ATOM   3651  N   ALA A 244     -33.285   8.080  -6.768  1.00  0.010          N  
ATOM   3652  CA  ALA A 244     -32.521   9.260  -6.455  1.00  0.020          C  
ATOM   3653  C   ALA A 244     -33.261  10.191  -5.522  1.00  0.020          C  
ATOM   3654  O   ALA A 244     -34.209  10.860  -5.933  1.00  0.020          O  
ATOM   3655  CB  ALA A 244     -32.224   9.962  -7.765  1.00  0.020          C  
ATOM   3656  H   ALA A 244     -33.742   8.014  -7.683  1.00  0.010          H  
ATOM   3657  HA  ALA A 244     -31.592   8.957  -5.966  1.00  0.020          H  
ATOM   3658 1HB  ALA A 244     -31.657  10.826  -7.602  1.00  0.030          H  
ATOM   3659 2HB  ALA A 244     -31.671   9.284  -8.422  1.00  0.030          H  
ATOM   3660 3HB  ALA A 244     -33.163  10.234  -8.235  1.00  0.030          H  
ATOM   3661  N   TRP A 245     -32.844  10.250  -4.264  1.00  0.020          N  
ATOM   3662  CA  TRP A 245     -33.555  11.104  -3.333  1.00  0.020          C  
ATOM   3663  C   TRP A 245     -33.042  12.529  -3.507  1.00  0.020          C  
ATOM   3664  O   TRP A 245     -31.818  12.767  -3.491  1.00  0.030          O  
ATOM   3665  CB  TRP A 245     -33.321  10.702  -1.870  1.00  0.030          C  
ATOM   3666  CG  TRP A 245     -33.855   9.351  -1.442  1.00  0.030          C  
ATOM   3667  CD1 TRP A 245     -33.111   8.239  -1.150  1.00  0.030          C  
ATOM   3668  CD2 TRP A 245     -35.226   8.949  -1.289  1.00  0.030          C  
ATOM   3669  NE1 TRP A 245     -33.922   7.206  -0.797  1.00  0.030          N  
ATOM   3670  CE2 TRP A 245     -35.214   7.611  -0.874  1.00  0.030          C  
ATOM   3671  CE3 TRP A 245     -36.440   9.593  -1.467  1.00  0.030          C  
ATOM   3672  CZ2 TRP A 245     -36.370   6.922  -0.624  1.00  0.030          C  
ATOM   3673  CZ3 TRP A 245     -37.597   8.885  -1.234  1.00  0.030          C  
ATOM   3674  CH2 TRP A 245     -37.568   7.598  -0.819  1.00  0.030          C  
ATOM   3675  H   TRP A 245     -32.059   9.672  -3.950  1.00  0.020          H  
ATOM   3676  HA  TRP A 245     -34.619  11.078  -3.558  1.00  0.020          H  
ATOM   3677 1HB  TRP A 245     -32.264  10.714  -1.664  1.00  0.030          H  
ATOM   3678 2HB  TRP A 245     -33.782  11.453  -1.233  1.00  0.030          H  
ATOM   3679  HD1 TRP A 245     -32.030   8.183  -1.179  1.00  0.030          H  
ATOM   3680  HE1 TRP A 245     -33.610   6.281  -0.533  1.00  0.030          H  
ATOM   3681  HE3 TRP A 245     -36.476  10.632  -1.794  1.00  0.030          H  
ATOM   3682  HZ2 TRP A 245     -36.365   5.885  -0.295  1.00  0.030          H  
ATOM   3683  HZ3 TRP A 245     -38.537   9.380  -1.392  1.00  0.030          H  
ATOM   3684  HH2 TRP A 245     -38.511   7.086  -0.641  1.00  0.030          H  
ATOM   3685  N   THR A 246     -33.950  13.490  -3.582  1.00  0.030          N  
ATOM   3686  CA  THR A 246     -33.542  14.886  -3.665  1.00  0.040          C  
ATOM   3687  C   THR A 246     -34.237  15.684  -2.573  1.00  0.050          C  
ATOM   3688  O   THR A 246     -35.167  15.189  -1.940  1.00  0.030          O  
ATOM   3689  CB  THR A 246     -33.827  15.488  -5.060  1.00  0.050          C  
ATOM   3690  OG1 THR A 246     -35.237  15.524  -5.300  1.00  0.050          O  
ATOM   3691  CG2 THR A 246     -33.152  14.619  -6.148  1.00  0.050          C  
ATOM   3692  H   THR A 246     -34.946  13.254  -3.626  1.00  0.040          H  
ATOM   3693  HA  THR A 246     -32.473  14.953  -3.476  1.00  0.050          H  
ATOM   3694  HB  THR A 246     -33.426  16.499  -5.113  1.00  0.060          H  
ATOM   3695  HG1 THR A 246     -35.654  16.194  -4.749  1.00  0.060          H  
ATOM   3696 1HG2 THR A 246     -33.348  15.051  -7.130  1.00  0.060          H  
ATOM   3697 2HG2 THR A 246     -32.091  14.589  -5.970  1.00  0.060          H  
ATOM   3698 3HG2 THR A 246     -33.551  13.606  -6.118  1.00  0.060          H  
ATOM   3699  N   GLY A 247     -33.783  16.925  -2.360  1.00  0.080          N  
ATOM   3700  CA  GLY A 247     -34.342  17.807  -1.331  1.00  0.080          C  
ATOM   3701  C   GLY A 247     -33.412  17.967  -0.112  1.00  0.060          C  
ATOM   3702  O   GLY A 247     -33.778  18.603   0.893  1.00  0.070          O  
ATOM   3703  H   GLY A 247     -33.013  17.262  -2.919  1.00  0.100          H  
ATOM   3704 1HA  GLY A 247     -34.540  18.786  -1.767  1.00  0.100          H  
ATOM   3705 2HA  GLY A 247     -35.299  17.410  -1.005  1.00  0.100          H  
ATOM   3706  N   GLY A 248     -32.187  17.438  -0.213  1.00  0.050          N  
ATOM   3707  CA  GLY A 248     -31.219  17.563   0.846  1.00  0.050          C  
ATOM   3708  C   GLY A 248     -31.698  16.884   2.088  1.00  0.060          C  
ATOM   3709  O   GLY A 248     -32.315  15.823   2.035  1.00  0.060          O  
ATOM   3710  H   GLY A 248     -31.866  16.905  -1.025  1.00  0.060          H  
ATOM   3711 1HA  GLY A 248     -30.277  17.116   0.530  1.00  0.060          H  
ATOM   3712 2HA  GLY A 248     -31.025  18.614   1.044  1.00  0.060          H  
ATOM   3713  N   LEU A 249     -31.366  17.484   3.209  1.00  0.070          N  
ATOM   3714  CA  LEU A 249     -31.724  16.935   4.484  1.00  0.070          C  
ATOM   3715  C   LEU A 249     -32.773  17.813   5.136  1.00  0.090          C  
ATOM   3716  O   LEU A 249     -32.780  17.974   6.357  1.00  0.120          O  
ATOM   3717  CB  LEU A 249     -30.474  16.802   5.344  1.00  0.100          C  
ATOM   3718  CG  LEU A 249     -29.317  15.931   4.715  1.00  0.100          C  
ATOM   3719  CD1 LEU A 249     -28.127  15.962   5.664  1.00  0.100          C  
ATOM   3720  CD2 LEU A 249     -29.787  14.469   4.417  1.00  0.100          C  
ATOM   3721  H   LEU A 249     -30.860  18.357   3.168  1.00  0.080          H  
ATOM   3722  HA  LEU A 249     -32.172  15.962   4.334  1.00  0.080          H  
ATOM   3723 1HB  LEU A 249     -30.081  17.796   5.544  1.00  0.120          H  
ATOM   3724 2HB  LEU A 249     -30.757  16.349   6.294  1.00  0.120          H  
ATOM   3725  HG  LEU A 249     -29.002  16.387   3.780  1.00  0.120          H  
ATOM   3726 1HD1 LEU A 249     -27.304  15.404   5.229  1.00  0.120          H  
ATOM   3727 2HD1 LEU A 249     -27.815  16.993   5.826  1.00  0.120          H  
ATOM   3728 3HD1 LEU A 249     -28.411  15.512   6.618  1.00  0.120          H  
ATOM   3729 1HD2 LEU A 249     -28.961  13.905   3.983  1.00  0.120          H  
ATOM   3730 2HD2 LEU A 249     -30.096  13.994   5.325  1.00  0.120          H  
ATOM   3731 3HD2 LEU A 249     -30.616  14.470   3.714  1.00  0.120          H  
ATOM   3732  N   ASP A 250     -33.555  18.527   4.324  1.00  0.080          N  
ATOM   3733  CA  ASP A 250     -34.604  19.385   4.854  1.00  0.100          C  
ATOM   3734  C   ASP A 250     -36.031  18.787   4.820  1.00  0.140          C  
ATOM   3735  O   ASP A 250     -36.811  19.191   3.955  1.00  0.160          O  
ATOM   3736  CB  ASP A 250     -34.607  20.716   4.094  1.00  0.130          C  
ATOM   3737  CG  ASP A 250     -35.520  21.767   4.725  1.00  0.130          C  
ATOM   3738  OD1 ASP A 250     -35.893  21.585   5.865  1.00  0.130          O  
ATOM   3739  OD2 ASP A 250     -35.815  22.751   4.077  1.00  0.130          O  
ATOM   3740  H   ASP A 250     -33.484  18.430   3.303  1.00  0.100          H  
ATOM   3741  HA  ASP A 250     -34.364  19.601   5.894  1.00  0.120          H  
ATOM   3742 1HB  ASP A 250     -33.594  21.114   4.064  1.00  0.160          H  
ATOM   3743 2HB  ASP A 250     -34.919  20.543   3.060  1.00  0.160          H  
ATOM   3744  N   PRO A 251     -36.421  17.828   5.688  1.00  0.180          N  
ATOM   3745  CA  PRO A 251     -35.757  17.008   6.702  1.00  0.200          C  
ATOM   3746  C   PRO A 251     -35.028  15.852   6.035  1.00  0.210          C  
ATOM   3747  O   PRO A 251     -35.265  15.596   4.858  1.00  0.200          O  
ATOM   3748  CB  PRO A 251     -36.936  16.513   7.541  1.00  0.300          C  
ATOM   3749  CG  PRO A 251     -38.022  16.395   6.580  1.00  0.300          C  
ATOM   3750  CD  PRO A 251     -37.833  17.550   5.608  1.00  0.300          C  
ATOM   3751  HA  PRO A 251     -35.076  17.640   7.290  1.00  0.240          H  
ATOM   3752 1HB  PRO A 251     -36.721  15.533   7.993  1.00  0.360          H  
ATOM   3753 2HB  PRO A 251     -37.147  17.216   8.359  1.00  0.360          H  
ATOM   3754 1HG  PRO A 251     -37.971  15.408   6.083  1.00  0.360          H  
ATOM   3755 2HG  PRO A 251     -38.968  16.433   7.121  1.00  0.360          H  
ATOM   3756 1HD  PRO A 251     -38.075  17.240   4.583  1.00  0.360          H  
ATOM   3757 2HD  PRO A 251     -38.409  18.435   5.914  1.00  0.360          H  
ATOM   3758  N   PRO A 252     -34.153  15.134   6.739  1.00  0.220          N  
ATOM   3759  CA  PRO A 252     -33.502  13.944   6.251  1.00  0.210          C  
ATOM   3760  C   PRO A 252     -34.530  12.853   6.112  1.00  0.220          C  
ATOM   3761  O   PRO A 252     -35.514  12.842   6.851  1.00  0.290          O  
ATOM   3762  CB  PRO A 252     -32.491  13.643   7.354  1.00  0.320          C  
ATOM   3763  CG  PRO A 252     -33.079  14.258   8.597  1.00  0.320          C  
ATOM   3764  CD  PRO A 252     -33.787  15.504   8.120  1.00  0.320          C  
ATOM   3765  HA  PRO A 252     -33.014  14.138   5.288  1.00  0.250          H  
ATOM   3766 1HB  PRO A 252     -32.334  12.555   7.443  1.00  0.380          H  
ATOM   3767 2HB  PRO A 252     -31.530  14.085   7.105  1.00  0.380          H  
ATOM   3768 1HG  PRO A 252     -33.758  13.539   9.081  1.00  0.380          H  
ATOM   3769 2HG  PRO A 252     -32.276  14.476   9.313  1.00  0.380          H  
ATOM   3770 1HD  PRO A 252     -34.645  15.678   8.756  1.00  0.380          H  
ATOM   3771 2HD  PRO A 252     -33.092  16.352   8.126  1.00  0.380          H  
ATOM   3772  N   MET A 253     -34.265  11.918   5.224  1.00  0.160          N  
ATOM   3773  CA  MET A 253     -35.130  10.772   5.010  1.00  0.200          C  
ATOM   3774  C   MET A 253     -34.814   9.720   6.061  1.00  0.080          C  
ATOM   3775  O   MET A 253     -33.651   9.593   6.472  1.00  0.040          O  
ATOM   3776  CB  MET A 253     -34.875  10.234   3.608  1.00  0.260          C  
ATOM   3777  CG  MET A 253     -35.381  11.099   2.439  1.00  0.260          C  
ATOM   3778  SD  MET A 253     -34.489  12.702   2.242  1.00  0.260          S  
ATOM   3779  CE  MET A 253     -32.795  12.305   1.797  1.00  0.260          C  
ATOM   3780  H   MET A 253     -33.437  12.019   4.654  1.00  0.190          H  
ATOM   3781  HA  MET A 253     -36.173  11.073   5.119  1.00  0.240          H  
ATOM   3782 1HB  MET A 253     -33.848  10.137   3.485  1.00  0.320          H  
ATOM   3783 2HB  MET A 253     -35.310   9.239   3.512  1.00  0.320          H  
ATOM   3784 1HG  MET A 253     -35.294  10.535   1.508  1.00  0.320          H  
ATOM   3785 2HG  MET A 253     -36.421  11.328   2.594  1.00  0.320          H  
ATOM   3786 1HE  MET A 253     -32.237  13.236   1.645  1.00  0.320          H  
ATOM   3787 2HE  MET A 253     -32.330  11.748   2.593  1.00  0.320          H  
ATOM   3788 3HE  MET A 253     -32.780  11.727   0.885  1.00  0.320          H  
ATOM   3789  N   GLY A 254     -35.830   8.980   6.496  1.00  0.090          N  
ATOM   3790  CA  GLY A 254     -35.644   7.897   7.442  1.00  0.050          C  
ATOM   3791  C   GLY A 254     -36.353   6.639   6.968  1.00  0.030          C  
ATOM   3792  O   GLY A 254     -36.515   6.405   5.764  1.00  0.030          O  
ATOM   3793  H   GLY A 254     -36.783   9.150   6.155  1.00  0.110          H  
ATOM   3794 1HA  GLY A 254     -34.581   7.692   7.562  1.00  0.060          H  
ATOM   3795 2HA  GLY A 254     -36.022   8.193   8.420  1.00  0.060          H  
ATOM   3796  N   ASP A 255     -36.836   5.867   7.933  1.00  0.030          N  
ATOM   3797  CA  ASP A 255     -37.452   4.578   7.678  1.00  0.020          C  
ATOM   3798  C   ASP A 255     -38.683   4.679   6.811  1.00  0.020          C  
ATOM   3799  O   ASP A 255     -38.902   3.837   5.950  1.00  0.020          O  
ATOM   3800  CB  ASP A 255     -37.884   3.998   9.007  1.00  0.030          C  
ATOM   3801  CG  ASP A 255     -36.732   3.686   9.829  1.00  0.030          C  
ATOM   3802  OD1 ASP A 255     -35.666   3.575   9.305  1.00  0.030          O  
ATOM   3803  OD2 ASP A 255     -36.872   3.638  11.005  1.00  0.030          O  
ATOM   3804  H   ASP A 255     -36.691   6.153   8.894  1.00  0.040          H  
ATOM   3805  HA  ASP A 255     -36.724   3.932   7.187  1.00  0.020          H  
ATOM   3806 1HB  ASP A 255     -38.522   4.703   9.536  1.00  0.040          H  
ATOM   3807 2HB  ASP A 255     -38.466   3.086   8.839  1.00  0.040          H  
ATOM   3808  N   VAL A 256     -39.470   5.727   7.015  1.00  0.020          N  
ATOM   3809  CA  VAL A 256     -40.718   5.898   6.299  1.00  0.030          C  
ATOM   3810  C   VAL A 256     -40.492   6.040   4.807  1.00  0.020          C  
ATOM   3811  O   VAL A 256     -41.174   5.400   4.000  1.00  0.020          O  
ATOM   3812  CB  VAL A 256     -41.428   7.146   6.831  1.00  0.040          C  
ATOM   3813  CG1 VAL A 256     -42.604   7.475   5.993  1.00  0.040          C  
ATOM   3814  CG2 VAL A 256     -41.865   6.911   8.267  1.00  0.040          C  
ATOM   3815  H   VAL A 256     -39.196   6.409   7.707  1.00  0.020          H  
ATOM   3816  HA  VAL A 256     -41.345   5.026   6.481  1.00  0.040          H  
ATOM   3817  HB  VAL A 256     -40.744   7.996   6.787  1.00  0.050          H  
ATOM   3818 1HG1 VAL A 256     -43.051   8.363   6.405  1.00  0.050          H  
ATOM   3819 2HG1 VAL A 256     -42.304   7.665   4.980  1.00  0.050          H  
ATOM   3820 3HG1 VAL A 256     -43.323   6.658   6.012  1.00  0.050          H  
ATOM   3821 1HG2 VAL A 256     -42.365   7.802   8.636  1.00  0.050          H  
ATOM   3822 2HG2 VAL A 256     -42.561   6.072   8.300  1.00  0.050          H  
ATOM   3823 3HG2 VAL A 256     -41.010   6.693   8.893  1.00  0.050          H  
ATOM   3824  N   GLU A 257     -39.541   6.886   4.447  1.00  0.020          N  
ATOM   3825  CA  GLU A 257     -39.202   7.144   3.069  1.00  0.020          C  
ATOM   3826  C   GLU A 257     -38.613   5.909   2.384  1.00  0.020          C  
ATOM   3827  O   GLU A 257     -38.996   5.602   1.250  1.00  0.030          O  
ATOM   3828  CB  GLU A 257     -38.261   8.342   3.054  1.00  0.030          C  
ATOM   3829  CG  GLU A 257     -38.969   9.645   3.492  1.00  0.030          C  
ATOM   3830  CD  GLU A 257     -39.199   9.800   4.940  1.00  0.030          C  
ATOM   3831  OE1 GLU A 257     -38.589   9.079   5.712  1.00  0.030          O  
ATOM   3832  OE2 GLU A 257     -40.008  10.637   5.300  1.00  0.030          O  
ATOM   3833  H   GLU A 257     -39.053   7.419   5.169  1.00  0.020          H  
ATOM   3834  HA  GLU A 257     -40.115   7.416   2.540  1.00  0.020          H  
ATOM   3835 1HB  GLU A 257     -37.428   8.154   3.732  1.00  0.030          H  
ATOM   3836 2HB  GLU A 257     -37.850   8.486   2.056  1.00  0.030          H  
ATOM   3837 1HG  GLU A 257     -38.381  10.479   3.182  1.00  0.030          H  
ATOM   3838 2HG  GLU A 257     -39.926   9.695   2.997  1.00  0.030          H  
ATOM   3839  N   TYR A 258     -37.739   5.159   3.071  1.00  0.040          N  
ATOM   3840  CA  TYR A 258     -37.206   3.939   2.455  1.00  0.040          C  
ATOM   3841  C   TYR A 258     -38.269   2.859   2.309  1.00  0.050          C  
ATOM   3842  O   TYR A 258     -38.298   2.160   1.289  1.00  0.060          O  
ATOM   3843  CB  TYR A 258     -35.995   3.403   3.206  1.00  0.060          C  
ATOM   3844  CG  TYR A 258     -34.721   4.075   2.804  1.00  0.060          C  
ATOM   3845  CD1 TYR A 258     -34.288   5.184   3.457  1.00  0.060          C  
ATOM   3846  CD2 TYR A 258     -33.970   3.546   1.761  1.00  0.060          C  
ATOM   3847  CE1 TYR A 258     -33.124   5.786   3.087  1.00  0.060          C  
ATOM   3848  CE2 TYR A 258     -32.786   4.155   1.386  1.00  0.060          C  
ATOM   3849  CZ  TYR A 258     -32.365   5.277   2.051  1.00  0.060          C  
ATOM   3850  OH  TYR A 258     -31.197   5.901   1.685  1.00  0.060          O  
ATOM   3851  H   TYR A 258     -37.423   5.468   3.999  1.00  0.050          H  
ATOM   3852  HA  TYR A 258     -36.871   4.194   1.452  1.00  0.050          H  
ATOM   3853 1HB  TYR A 258     -36.140   3.546   4.285  1.00  0.070          H  
ATOM   3854 2HB  TYR A 258     -35.897   2.337   3.024  1.00  0.070          H  
ATOM   3855  HD1 TYR A 258     -34.866   5.596   4.270  1.00  0.070          H  
ATOM   3856  HD2 TYR A 258     -34.315   2.654   1.244  1.00  0.070          H  
ATOM   3857  HE1 TYR A 258     -32.811   6.650   3.614  1.00  0.070          H  
ATOM   3858  HE2 TYR A 258     -32.188   3.748   0.572  1.00  0.070          H  
ATOM   3859  HH  TYR A 258     -30.986   6.586   2.325  1.00  0.070          H  
ATOM   3860  N   LEU A 259     -39.149   2.721   3.305  1.00  0.060          N  
ATOM   3861  CA  LEU A 259     -40.211   1.737   3.231  1.00  0.080          C  
ATOM   3862  C   LEU A 259     -41.130   2.054   2.065  1.00  0.050          C  
ATOM   3863  O   LEU A 259     -41.522   1.134   1.338  1.00  0.040          O  
ATOM   3864  CB  LEU A 259     -41.012   1.736   4.541  1.00  0.100          C  
ATOM   3865  CG  LEU A 259     -40.309   1.156   5.801  1.00  0.100          C  
ATOM   3866  CD1 LEU A 259     -41.097   1.580   7.035  1.00  0.100          C  
ATOM   3867  CD2 LEU A 259     -40.248  -0.376   5.727  1.00  0.100          C  
ATOM   3868  H   LEU A 259     -39.069   3.293   4.151  1.00  0.070          H  
ATOM   3869  HA  LEU A 259     -39.768   0.759   3.063  1.00  0.100          H  
ATOM   3870 1HB  LEU A 259     -41.277   2.770   4.767  1.00  0.120          H  
ATOM   3871 2HB  LEU A 259     -41.934   1.178   4.383  1.00  0.120          H  
ATOM   3872  HG  LEU A 259     -39.306   1.535   5.867  1.00  0.120          H  
ATOM   3873 1HD1 LEU A 259     -40.611   1.195   7.911  1.00  0.120          H  
ATOM   3874 2HD1 LEU A 259     -41.122   2.667   7.088  1.00  0.120          H  
ATOM   3875 3HD1 LEU A 259     -42.098   1.205   6.988  1.00  0.120          H  
ATOM   3876 1HD2 LEU A 259     -39.757  -0.759   6.623  1.00  0.120          H  
ATOM   3877 2HD2 LEU A 259     -41.258  -0.779   5.667  1.00  0.120          H  
ATOM   3878 3HD2 LEU A 259     -39.683  -0.687   4.856  1.00  0.120          H  
ATOM   3879  N   GLU A 260     -41.446   3.343   1.845  1.00  0.050          N  
ATOM   3880  CA  GLU A 260     -42.313   3.687   0.729  1.00  0.040          C  
ATOM   3881  C   GLU A 260     -41.596   3.449  -0.603  1.00  0.030          C  
ATOM   3882  O   GLU A 260     -42.205   2.981  -1.573  1.00  0.030          O  
ATOM   3883  CB  GLU A 260     -42.814   5.115   0.791  1.00  0.060          C  
ATOM   3884  CG  GLU A 260     -43.929   5.377  -0.226  1.00  0.060          C  
ATOM   3885  CD  GLU A 260     -45.178   4.548   0.093  1.00  0.060          C  
ATOM   3886  OE1 GLU A 260     -45.314   4.155   1.223  1.00  0.060          O  
ATOM   3887  OE2 GLU A 260     -45.937   4.245  -0.788  1.00  0.060          O  
ATOM   3888  H   GLU A 260     -41.142   4.074   2.498  1.00  0.060          H  
ATOM   3889  HA  GLU A 260     -43.178   3.037   0.778  1.00  0.050          H  
ATOM   3890 1HB  GLU A 260     -43.196   5.324   1.790  1.00  0.070          H  
ATOM   3891 2HB  GLU A 260     -41.990   5.805   0.603  1.00  0.070          H  
ATOM   3892 1HG  GLU A 260     -44.184   6.426  -0.202  1.00  0.070          H  
ATOM   3893 2HG  GLU A 260     -43.589   5.141  -1.230  1.00  0.070          H  
ATOM   3894  N   ALA A 261     -40.286   3.738  -0.679  1.00  0.020          N  
ATOM   3895  CA  ALA A 261     -39.577   3.473  -1.927  1.00  0.010          C  
ATOM   3896  C   ALA A 261     -39.697   2.008  -2.273  1.00  0.020          C  
ATOM   3897  O   ALA A 261     -39.901   1.656  -3.440  1.00  0.020          O  
ATOM   3898  CB  ALA A 261     -38.116   3.836  -1.826  1.00  0.020          C  
ATOM   3899  H   ALA A 261     -39.803   4.187   0.107  1.00  0.020          H  
ATOM   3900  HA  ALA A 261     -40.049   4.045  -2.717  1.00  0.010          H  
ATOM   3901 1HB  ALA A 261     -37.631   3.624  -2.771  1.00  0.020          H  
ATOM   3902 2HB  ALA A 261     -38.034   4.875  -1.598  1.00  0.020          H  
ATOM   3903 3HB  ALA A 261     -37.652   3.250  -1.034  1.00  0.020          H  
ATOM   3904  N   PHE A 262     -39.628   1.146  -1.266  1.00  0.040          N  
ATOM   3905  CA  PHE A 262     -39.831  -0.258  -1.521  1.00  0.050          C  
ATOM   3906  C   PHE A 262     -41.274  -0.584  -1.897  1.00  0.060          C  
ATOM   3907  O   PHE A 262     -41.515  -1.309  -2.866  1.00  0.070          O  
ATOM   3908  CB  PHE A 262     -39.359  -1.090  -0.344  1.00  0.070          C  
ATOM   3909  CG  PHE A 262     -37.918  -1.471  -0.414  1.00  0.070          C  
ATOM   3910  CD1 PHE A 262     -36.877  -0.570  -0.224  1.00  0.070          C  
ATOM   3911  CD2 PHE A 262     -37.606  -2.795  -0.634  1.00  0.070          C  
ATOM   3912  CE1 PHE A 262     -35.571  -1.023  -0.270  1.00  0.070          C  
ATOM   3913  CE2 PHE A 262     -36.322  -3.225  -0.673  1.00  0.070          C  
ATOM   3914  CZ  PHE A 262     -35.303  -2.354  -0.497  1.00  0.070          C  
ATOM   3915  H   PHE A 262     -39.380   1.483  -0.326  1.00  0.050          H  
ATOM   3916  HA  PHE A 262     -39.215  -0.510  -2.353  1.00  0.060          H  
ATOM   3917 1HB  PHE A 262     -39.518  -0.531   0.581  1.00  0.080          H  
ATOM   3918 2HB  PHE A 262     -39.953  -2.000  -0.279  1.00  0.080          H  
ATOM   3919  HD1 PHE A 262     -37.090   0.481  -0.033  1.00  0.080          H  
ATOM   3920  HD2 PHE A 262     -38.417  -3.514  -0.766  1.00  0.080          H  
ATOM   3921  HE1 PHE A 262     -34.762  -0.332  -0.115  1.00  0.080          H  
ATOM   3922  HE2 PHE A 262     -36.121  -4.268  -0.842  1.00  0.080          H  
ATOM   3923  HZ  PHE A 262     -34.287  -2.722  -0.528  1.00  0.080          H  
ATOM   3924  N   ARG A 263     -42.239  -0.011  -1.176  1.00  0.060          N  
ATOM   3925  CA  ARG A 263     -43.664  -0.231  -1.421  1.00  0.060          C  
ATOM   3926  C   ARG A 263     -44.129   0.181  -2.825  1.00  0.060          C  
ATOM   3927  O   ARG A 263     -44.976  -0.499  -3.416  1.00  0.090          O  
ATOM   3928  CB  ARG A 263     -44.483   0.531  -0.380  1.00  0.080          C  
ATOM   3929  CG  ARG A 263     -46.012   0.443  -0.463  1.00  0.080          C  
ATOM   3930  CD  ARG A 263     -46.523  -0.931  -0.204  1.00  0.080          C  
ATOM   3931  NE  ARG A 263     -47.977  -1.002  -0.294  1.00  0.080          N  
ATOM   3932  CZ  ARG A 263     -48.687  -1.122  -1.442  1.00  0.080          C  
ATOM   3933  NH1 ARG A 263     -48.075  -1.154  -2.618  1.00  0.080          N  
ATOM   3934  NH2 ARG A 263     -50.012  -1.209  -1.388  1.00  0.080          N  
ATOM   3935  H   ARG A 263     -41.974   0.570  -0.376  1.00  0.070          H  
ATOM   3936  HA  ARG A 263     -43.849  -1.297  -1.299  1.00  0.070          H  
ATOM   3937 1HB  ARG A 263     -44.170   0.246   0.622  1.00  0.100          H  
ATOM   3938 2HB  ARG A 263     -44.264   1.581  -0.499  1.00  0.100          H  
ATOM   3939 1HG  ARG A 263     -46.434   1.111   0.291  1.00  0.100          H  
ATOM   3940 2HG  ARG A 263     -46.343   0.774  -1.445  1.00  0.100          H  
ATOM   3941 1HD  ARG A 263     -46.104  -1.634  -0.918  1.00  0.100          H  
ATOM   3942 2HD  ARG A 263     -46.233  -1.231   0.804  1.00  0.100          H  
ATOM   3943  HE  ARG A 263     -48.493  -0.988   0.576  1.00  0.100          H  
ATOM   3944 1HH1 ARG A 263     -47.055  -1.086  -2.681  1.00  0.100          H  
ATOM   3945 2HH1 ARG A 263     -48.614  -1.247  -3.467  1.00  0.100          H  
ATOM   3946 1HH2 ARG A 263     -50.495  -1.203  -0.496  1.00  0.100          H  
ATOM   3947 2HH2 ARG A 263     -50.548  -1.300  -2.237  1.00  0.100          H  
ATOM   3948  N   THR A 264     -43.592   1.288  -3.351  1.00  0.030          N  
ATOM   3949  CA  THR A 264     -44.012   1.786  -4.661  1.00  0.030          C  
ATOM   3950  C   THR A 264     -43.016   1.649  -5.818  1.00  0.020          C  
ATOM   3951  O   THR A 264     -43.437   1.725  -6.976  1.00  0.020          O  
ATOM   3952  CB  THR A 264     -44.441   3.262  -4.574  1.00  0.040          C  
ATOM   3953  OG1 THR A 264     -43.347   4.068  -4.093  1.00  0.040          O  
ATOM   3954  CG2 THR A 264     -45.638   3.436  -3.688  1.00  0.040          C  
ATOM   3955  H   THR A 264     -42.936   1.821  -2.781  1.00  0.040          H  
ATOM   3956  HA  THR A 264     -44.895   1.221  -4.949  1.00  0.040          H  
ATOM   3957  HB  THR A 264     -44.705   3.604  -5.567  1.00  0.050          H  
ATOM   3958  HG1 THR A 264     -43.137   3.811  -3.170  1.00  0.050          H  
ATOM   3959 1HG2 THR A 264     -45.928   4.483  -3.649  1.00  0.050          H  
ATOM   3960 2HG2 THR A 264     -46.466   2.843  -4.070  1.00  0.050          H  
ATOM   3961 3HG2 THR A 264     -45.379   3.090  -2.700  1.00  0.050          H  
ATOM   3962  N   ILE A 265     -41.718   1.434  -5.560  1.00  0.010          N  
ATOM   3963  CA  ILE A 265     -40.780   1.313  -6.666  1.00  0.010          C  
ATOM   3964  C   ILE A 265     -40.055  -0.029  -6.658  1.00  0.010          C  
ATOM   3965  O   ILE A 265     -40.123  -0.795  -7.618  1.00  0.020          O  
ATOM   3966  CB  ILE A 265     -39.703   2.407  -6.643  1.00  0.010          C  
ATOM   3967  CG1 ILE A 265     -40.356   3.768  -6.684  1.00  0.010          C  
ATOM   3968  CG2 ILE A 265     -38.815   2.215  -7.932  1.00  0.010          C  
ATOM   3969  CD1 ILE A 265     -39.436   4.898  -6.407  1.00  0.010          C  
ATOM   3970  H   ILE A 265     -41.354   1.401  -4.610  1.00  0.010          H  
ATOM   3971  HA  ILE A 265     -41.330   1.389  -7.602  1.00  0.010          H  
ATOM   3972  HB  ILE A 265     -39.098   2.340  -5.744  1.00  0.020          H  
ATOM   3973 1HG1 ILE A 265     -40.785   3.898  -7.656  1.00  0.020          H  
ATOM   3974 2HG1 ILE A 265     -41.151   3.808  -5.942  1.00  0.020          H  
ATOM   3975 1HG2 ILE A 265     -38.050   2.964  -7.987  1.00  0.020          H  
ATOM   3976 2HG2 ILE A 265     -38.337   1.237  -7.926  1.00  0.020          H  
ATOM   3977 3HG2 ILE A 265     -39.447   2.292  -8.817  1.00  0.020          H  
ATOM   3978 1HD1 ILE A 265     -39.996   5.831  -6.462  1.00  0.020          H  
ATOM   3979 2HD1 ILE A 265     -39.012   4.774  -5.414  1.00  0.020          H  
ATOM   3980 3HD1 ILE A 265     -38.663   4.921  -7.106  1.00  0.020          H  
ATOM   3981  N   VAL A 266     -39.319  -0.315  -5.583  1.00  0.010          N  
ATOM   3982  CA  VAL A 266     -38.394  -1.449  -5.646  1.00  0.010          C  
ATOM   3983  C   VAL A 266     -39.149  -2.753  -5.774  1.00  0.010          C  
ATOM   3984  O   VAL A 266     -38.791  -3.601  -6.597  1.00  0.010          O  
ATOM   3985  CB  VAL A 266     -37.537  -1.598  -4.368  1.00  0.010          C  
ATOM   3986  CG1 VAL A 266     -36.619  -2.859  -4.456  1.00  0.010          C  
ATOM   3987  CG2 VAL A 266     -36.793  -0.339  -4.094  1.00  0.010          C  
ATOM   3988  H   VAL A 266     -39.376   0.314  -4.779  1.00  0.010          H  
ATOM   3989  HA  VAL A 266     -37.748  -1.321  -6.512  1.00  0.010          H  
ATOM   3990  HB  VAL A 266     -38.181  -1.814  -3.560  1.00  0.020          H  
ATOM   3991 1HG1 VAL A 266     -36.062  -2.959  -3.530  1.00  0.020          H  
ATOM   3992 2HG1 VAL A 266     -37.203  -3.764  -4.609  1.00  0.020          H  
ATOM   3993 3HG1 VAL A 266     -35.918  -2.745  -5.279  1.00  0.020          H  
ATOM   3994 1HG2 VAL A 266     -36.230  -0.460  -3.176  1.00  0.020          H  
ATOM   3995 2HG2 VAL A 266     -36.131  -0.138  -4.901  1.00  0.020          H  
ATOM   3996 3HG2 VAL A 266     -37.484   0.491  -3.984  1.00  0.020          H  
ATOM   3997  N   LYS A 267     -40.168  -2.947  -4.928  1.00  0.030          N  
ATOM   3998  CA  LYS A 267     -40.901  -4.184  -4.947  1.00  0.030          C  
ATOM   3999  C   LYS A 267     -41.656  -4.423  -6.250  1.00  0.030          C  
ATOM   4000  O   LYS A 267     -41.457  -5.489  -6.816  1.00  0.030          O  
ATOM   4001  CB  LYS A 267     -41.824  -4.298  -3.726  1.00  0.040          C  
ATOM   4002  CG  LYS A 267     -42.625  -5.596  -3.653  1.00  0.040          C  
ATOM   4003  CD  LYS A 267     -43.469  -5.648  -2.377  1.00  0.040          C  
ATOM   4004  CE  LYS A 267     -44.290  -6.932  -2.300  1.00  0.040          C  
ATOM   4005  NZ  LYS A 267     -45.134  -6.983  -1.068  1.00  0.040          N  
ATOM   4006  H   LYS A 267     -40.453  -2.227  -4.261  1.00  0.040          H  
ATOM   4007  HA  LYS A 267     -40.173  -4.991  -4.857  1.00  0.040          H  
ATOM   4008 1HB  LYS A 267     -41.215  -4.239  -2.823  1.00  0.050          H  
ATOM   4009 2HB  LYS A 267     -42.515  -3.475  -3.678  1.00  0.050          H  
ATOM   4010 1HG  LYS A 267     -43.288  -5.667  -4.517  1.00  0.050          H  
ATOM   4011 2HG  LYS A 267     -41.941  -6.445  -3.672  1.00  0.050          H  
ATOM   4012 1HD  LYS A 267     -42.813  -5.591  -1.504  1.00  0.050          H  
ATOM   4013 2HD  LYS A 267     -44.144  -4.792  -2.357  1.00  0.050          H  
ATOM   4014 1HE  LYS A 267     -44.937  -6.994  -3.175  1.00  0.050          H  
ATOM   4015 2HE  LYS A 267     -43.613  -7.788  -2.299  1.00  0.050          H  
ATOM   4016 1HZ  LYS A 267     -45.660  -7.846  -1.053  1.00  0.050          H  
ATOM   4017 2HZ  LYS A 267     -44.543  -6.938  -0.250  1.00  0.050          H  
ATOM   4018 3HZ  LYS A 267     -45.774  -6.202  -1.062  1.00  0.050          H  
ATOM   4019  N   PRO A 268     -42.551  -3.535  -6.765  1.00  0.030          N  
ATOM   4020  CA  PRO A 268     -43.258  -3.783  -8.010  1.00  0.040          C  
ATOM   4021  C   PRO A 268     -42.343  -3.937  -9.230  1.00  0.030          C  
ATOM   4022  O   PRO A 268     -42.665  -4.704 -10.142  1.00  0.040          O  
ATOM   4023  CB  PRO A 268     -44.169  -2.549  -8.122  1.00  0.060          C  
ATOM   4024  CG  PRO A 268     -43.562  -1.510  -7.232  1.00  0.060          C  
ATOM   4025  CD  PRO A 268     -42.953  -2.274  -6.090  1.00  0.060          C  
ATOM   4026  HA  PRO A 268     -43.871  -4.686  -7.884  1.00  0.050          H  
ATOM   4027 1HB  PRO A 268     -44.195  -2.201  -9.148  1.00  0.070          H  
ATOM   4028 2HB  PRO A 268     -45.201  -2.806  -7.842  1.00  0.070          H  
ATOM   4029 1HG  PRO A 268     -42.826  -0.908  -7.785  1.00  0.070          H  
ATOM   4030 2HG  PRO A 268     -44.339  -0.811  -6.891  1.00  0.070          H  
ATOM   4031 1HD  PRO A 268     -42.143  -1.690  -5.701  1.00  0.070          H  
ATOM   4032 2HD  PRO A 268     -43.723  -2.462  -5.327  1.00  0.070          H  
ATOM   4033  N   VAL A 269     -41.155  -3.321  -9.209  1.00  0.010          N  
ATOM   4034  CA  VAL A 269     -40.227  -3.489 -10.318  1.00  0.030          C  
ATOM   4035  C   VAL A 269     -39.595  -4.867 -10.242  1.00  0.010          C  
ATOM   4036  O   VAL A 269     -39.607  -5.635 -11.213  1.00  0.010          O  
ATOM   4037  CB  VAL A 269     -39.161  -2.376 -10.312  1.00  0.030          C  
ATOM   4038  CG1 VAL A 269     -38.091  -2.658 -11.321  1.00  0.030          C  
ATOM   4039  CG2 VAL A 269     -39.828  -1.042 -10.694  1.00  0.030          C  
ATOM   4040  H   VAL A 269     -40.901  -2.654  -8.469  1.00  0.010          H  
ATOM   4041  HA  VAL A 269     -40.786  -3.416 -11.253  1.00  0.040          H  
ATOM   4042  HB  VAL A 269     -38.709  -2.308  -9.317  1.00  0.040          H  
ATOM   4043 1HG1 VAL A 269     -37.378  -1.855 -11.304  1.00  0.040          H  
ATOM   4044 2HG1 VAL A 269     -37.588  -3.590 -11.102  1.00  0.040          H  
ATOM   4045 3HG1 VAL A 269     -38.542  -2.717 -12.274  1.00  0.040          H  
ATOM   4046 1HG2 VAL A 269     -39.082  -0.247 -10.688  1.00  0.040          H  
ATOM   4047 2HG2 VAL A 269     -40.260  -1.130 -11.692  1.00  0.040          H  
ATOM   4048 3HG2 VAL A 269     -40.618  -0.802  -9.985  1.00  0.040          H  
ATOM   4049  N   ALA A 270     -39.032  -5.187  -9.079  1.00  0.010          N  
ATOM   4050  CA  ALA A 270     -38.414  -6.473  -8.868  1.00  0.010          C  
ATOM   4051  C   ALA A 270     -39.419  -7.607  -9.063  1.00  0.010          C  
ATOM   4052  O   ALA A 270     -39.059  -8.663  -9.589  1.00  0.010          O  
ATOM   4053  CB  ALA A 270     -37.836  -6.529  -7.483  1.00  0.010          C  
ATOM   4054  H   ALA A 270     -39.030  -4.514  -8.306  1.00  0.010          H  
ATOM   4055  HA  ALA A 270     -37.616  -6.594  -9.598  1.00  0.010          H  
ATOM   4056 1HB  ALA A 270     -37.372  -7.479  -7.350  1.00  0.020          H  
ATOM   4057 2HB  ALA A 270     -37.105  -5.730  -7.357  1.00  0.020          H  
ATOM   4058 3HB  ALA A 270     -38.638  -6.404  -6.753  1.00  0.020          H  
ATOM   4059  N   LYS A 271     -40.676  -7.387  -8.655  1.00  0.010          N  
ATOM   4060  CA  LYS A 271     -41.738  -8.371  -8.785  1.00  0.020          C  
ATOM   4061  C   LYS A 271     -41.995  -8.732 -10.241  1.00  0.020          C  
ATOM   4062  O   LYS A 271     -42.045  -9.916 -10.572  1.00  0.020          O  
ATOM   4063  CB  LYS A 271     -43.026  -7.855  -8.143  1.00  0.020          C  
ATOM   4064  CG  LYS A 271     -44.213  -8.815  -8.199  1.00  0.020          C  
ATOM   4065  CD  LYS A 271     -45.436  -8.223  -7.491  1.00  0.020          C  
ATOM   4066  CE  LYS A 271     -46.642  -9.156  -7.589  1.00  0.020          C  
ATOM   4067  NZ  LYS A 271     -47.848  -8.586  -6.916  1.00  0.020          N  
ATOM   4068  H   LYS A 271     -40.903  -6.504  -8.202  1.00  0.010          H  
ATOM   4069  HA  LYS A 271     -41.429  -9.277  -8.264  1.00  0.020          H  
ATOM   4070 1HB  LYS A 271     -42.837  -7.614  -7.098  1.00  0.030          H  
ATOM   4071 2HB  LYS A 271     -43.321  -6.935  -8.638  1.00  0.030          H  
ATOM   4072 1HG  LYS A 271     -44.472  -9.016  -9.240  1.00  0.030          H  
ATOM   4073 2HG  LYS A 271     -43.938  -9.757  -7.724  1.00  0.030          H  
ATOM   4074 1HD  LYS A 271     -45.200  -8.051  -6.439  1.00  0.030          H  
ATOM   4075 2HD  LYS A 271     -45.686  -7.266  -7.949  1.00  0.030          H  
ATOM   4076 1HE  LYS A 271     -46.873  -9.329  -8.639  1.00  0.030          H  
ATOM   4077 2HE  LYS A 271     -46.395 -10.108  -7.120  1.00  0.030          H  
ATOM   4078 1HZ  LYS A 271     -48.621  -9.232  -7.005  1.00  0.030          H  
ATOM   4079 2HZ  LYS A 271     -47.652  -8.432  -5.938  1.00  0.030          H  
ATOM   4080 3HZ  LYS A 271     -48.096  -7.708  -7.350  1.00  0.030          H  
ATOM   4081  N   GLU A 272     -42.178  -7.727 -11.120  1.00  0.040          N  
ATOM   4082  CA  GLU A 272     -42.393  -8.033 -12.537  1.00  0.050          C  
ATOM   4083  C   GLU A 272     -41.196  -8.731 -13.142  1.00  0.050          C  
ATOM   4084  O   GLU A 272     -41.337  -9.619 -13.982  1.00  0.060          O  
ATOM   4085  CB  GLU A 272     -42.672  -6.787 -13.375  1.00  0.070          C  
ATOM   4086  CG  GLU A 272     -43.999  -6.167 -13.181  1.00  0.070          C  
ATOM   4087  CD  GLU A 272     -44.212  -4.927 -14.028  1.00  0.070          C  
ATOM   4088  OE1 GLU A 272     -43.864  -4.862 -15.197  1.00  0.070          O  
ATOM   4089  OE2 GLU A 272     -44.708  -4.018 -13.473  1.00  0.070          O  
ATOM   4090  H   GLU A 272     -42.183  -6.752 -10.797  1.00  0.050          H  
ATOM   4091  HA  GLU A 272     -43.250  -8.701 -12.615  1.00  0.060          H  
ATOM   4092 1HB  GLU A 272     -41.945  -6.033 -13.093  1.00  0.080          H  
ATOM   4093 2HB  GLU A 272     -42.533  -7.008 -14.431  1.00  0.080          H  
ATOM   4094 1HG  GLU A 272     -44.769  -6.897 -13.424  1.00  0.080          H  
ATOM   4095 2HG  GLU A 272     -44.108  -5.903 -12.128  1.00  0.080          H  
ATOM   4096  N   PHE A 273     -40.000  -8.318 -12.733  1.00  0.030          N  
ATOM   4097  CA  PHE A 273     -38.790  -8.922 -13.249  1.00  0.040          C  
ATOM   4098  C   PHE A 273     -38.740 -10.394 -12.883  1.00  0.040          C  
ATOM   4099  O   PHE A 273     -38.492 -11.242 -13.747  1.00  0.050          O  
ATOM   4100  CB  PHE A 273     -37.587  -8.167 -12.757  1.00  0.050          C  
ATOM   4101  CG  PHE A 273     -36.248  -8.637 -13.266  1.00  0.050          C  
ATOM   4102  CD1 PHE A 273     -35.891  -8.441 -14.605  1.00  0.050          C  
ATOM   4103  CD2 PHE A 273     -35.312  -9.193 -12.409  1.00  0.050          C  
ATOM   4104  CE1 PHE A 273     -34.638  -8.813 -15.065  1.00  0.050          C  
ATOM   4105  CE2 PHE A 273     -34.070  -9.551 -12.868  1.00  0.050          C  
ATOM   4106  CZ  PHE A 273     -33.734  -9.364 -14.193  1.00  0.050          C  
ATOM   4107  H   PHE A 273     -39.932  -7.542 -12.064  1.00  0.040          H  
ATOM   4108  HA  PHE A 273     -38.811  -8.844 -14.334  1.00  0.050          H  
ATOM   4109 1HB  PHE A 273     -37.734  -7.153 -13.039  1.00  0.060          H  
ATOM   4110 2HB  PHE A 273     -37.568  -8.197 -11.674  1.00  0.060          H  
ATOM   4111  HD1 PHE A 273     -36.604  -7.986 -15.291  1.00  0.060          H  
ATOM   4112  HD2 PHE A 273     -35.563  -9.331 -11.366  1.00  0.060          H  
ATOM   4113  HE1 PHE A 273     -34.360  -8.657 -16.115  1.00  0.060          H  
ATOM   4114  HE2 PHE A 273     -33.344  -9.980 -12.189  1.00  0.060          H  
ATOM   4115  HZ  PHE A 273     -32.747  -9.649 -14.544  1.00  0.060          H  
ATOM   4116  N   ASP A 274     -39.016 -10.708 -11.607  1.00  0.020          N  
ATOM   4117  CA  ASP A 274     -39.002 -12.082 -11.113  1.00  0.020          C  
ATOM   4118  C   ASP A 274     -37.622 -12.725 -11.252  1.00  0.020          C  
ATOM   4119  O   ASP A 274     -37.450 -13.639 -12.058  1.00  0.030          O  
ATOM   4120  CB  ASP A 274     -40.061 -12.941 -11.823  1.00  0.030          C  
ATOM   4121  CG  ASP A 274     -40.371 -14.279 -11.074  1.00  0.030          C  
ATOM   4122  OD1 ASP A 274     -40.025 -14.395  -9.911  1.00  0.030          O  
ATOM   4123  OD2 ASP A 274     -40.972 -15.154 -11.673  1.00  0.030          O  
ATOM   4124  H   ASP A 274     -39.214  -9.956 -10.941  1.00  0.020          H  
ATOM   4125  HA  ASP A 274     -39.299 -12.062 -10.069  1.00  0.020          H  
ATOM   4126 1HB  ASP A 274     -40.986 -12.360 -11.910  1.00  0.030          H  
ATOM   4127 2HB  ASP A 274     -39.734 -13.181 -12.829  1.00  0.030          H  
ATOM   4128  N   PRO A 275     -36.608 -12.244 -10.504  1.00  0.010          N  
ATOM   4129  CA  PRO A 275     -35.224 -12.678 -10.563  1.00  0.010          C  
ATOM   4130  C   PRO A 275     -35.051 -14.120 -10.116  1.00  0.010          C  
ATOM   4131  O   PRO A 275     -35.826 -14.618  -9.297  1.00  0.020          O  
ATOM   4132  CB  PRO A 275     -34.525 -11.730  -9.583  1.00  0.010          C  
ATOM   4133  CG  PRO A 275     -35.601 -11.295  -8.620  1.00  0.010          C  
ATOM   4134  CD  PRO A 275     -36.874 -11.246  -9.433  1.00  0.010          C  
ATOM   4135  HA  PRO A 275     -34.845 -12.540 -11.578  1.00  0.010          H  
ATOM   4136 1HB  PRO A 275     -33.702 -12.264  -9.078  1.00  0.020          H  
ATOM   4137 2HB  PRO A 275     -34.066 -10.908 -10.125  1.00  0.020          H  
ATOM   4138 1HG  PRO A 275     -35.655 -12.025  -7.803  1.00  0.020          H  
ATOM   4139 2HG  PRO A 275     -35.347 -10.329  -8.167  1.00  0.020          H  
ATOM   4140 1HD  PRO A 275     -37.688 -11.562  -8.780  1.00  0.020          H  
ATOM   4141 2HD  PRO A 275     -37.038 -10.244  -9.841  1.00  0.020          H  
ATOM   4142  N   ASP A 276     -33.990 -14.756 -10.621  1.00  0.010          N  
ATOM   4143  CA  ASP A 276     -33.587 -16.096 -10.231  1.00  0.030          C  
ATOM   4144  C   ASP A 276     -32.732 -15.993  -8.987  1.00  0.020          C  
ATOM   4145  O   ASP A 276     -32.755 -16.891  -8.143  1.00  0.010          O  
ATOM   4146  CB  ASP A 276     -32.763 -16.780 -11.313  1.00  0.030          C  
ATOM   4147  CG  ASP A 276     -33.505 -17.111 -12.581  1.00  0.030          C  
ATOM   4148  OD1 ASP A 276     -34.447 -17.876 -12.543  1.00  0.030          O  
ATOM   4149  OD2 ASP A 276     -33.102 -16.601 -13.616  1.00  0.030          O  
ATOM   4150  H   ASP A 276     -33.412 -14.282 -11.308  1.00  0.010          H  
ATOM   4151  HA  ASP A 276     -34.475 -16.688 -10.011  1.00  0.040          H  
ATOM   4152 1HB  ASP A 276     -31.955 -16.107 -11.569  1.00  0.040          H  
ATOM   4153 2HB  ASP A 276     -32.316 -17.690 -10.914  1.00  0.040          H  
ATOM   4154  N   MET A 277     -31.982 -14.890  -8.874  1.00  0.010          N  
ATOM   4155  CA  MET A 277     -31.155 -14.634  -7.686  1.00  0.010          C  
ATOM   4156  C   MET A 277     -31.107 -13.132  -7.394  1.00  0.010          C  
ATOM   4157  O   MET A 277     -31.171 -12.321  -8.329  1.00  0.010          O  
ATOM   4158  CB  MET A 277     -29.736 -15.202  -7.830  1.00  0.010          C  
ATOM   4159  CG  MET A 277     -28.937 -15.085  -6.519  1.00  0.010          C  
ATOM   4160  SD  MET A 277     -27.377 -15.838  -6.499  1.00  0.010          S  
ATOM   4161  CE  MET A 277     -27.064 -15.647  -4.756  1.00  0.010          C  
ATOM   4162  H   MET A 277     -31.972 -14.242  -9.667  1.00  0.010          H  
ATOM   4163  HA  MET A 277     -31.615 -15.112  -6.822  1.00  0.010          H  
ATOM   4164 1HB  MET A 277     -29.788 -16.253  -8.110  1.00  0.020          H  
ATOM   4165 2HB  MET A 277     -29.199 -14.668  -8.617  1.00  0.020          H  
ATOM   4166 1HG  MET A 277     -28.772 -14.044  -6.267  1.00  0.020          H  
ATOM   4167 2HG  MET A 277     -29.521 -15.537  -5.731  1.00  0.020          H  
ATOM   4168 1HE  MET A 277     -26.110 -16.076  -4.517  1.00  0.020          H  
ATOM   4169 2HE  MET A 277     -27.072 -14.592  -4.491  1.00  0.020          H  
ATOM   4170 3HE  MET A 277     -27.841 -16.154  -4.198  1.00  0.020          H  
ATOM   4171  N   VAL A 278     -31.001 -12.768  -6.102  1.00  0.010          N  
ATOM   4172  CA  VAL A 278     -30.890 -11.362  -5.724  1.00  0.010          C  
ATOM   4173  C   VAL A 278     -29.588 -11.081  -4.959  1.00  0.010          C  
ATOM   4174  O   VAL A 278     -29.251 -11.773  -3.998  1.00  0.010          O  
ATOM   4175  CB  VAL A 278     -32.097 -10.933  -4.847  1.00  0.010          C  
ATOM   4176  CG1 VAL A 278     -31.985  -9.417  -4.445  1.00  0.010          C  
ATOM   4177  CG2 VAL A 278     -33.386 -11.206  -5.589  1.00  0.010          C  
ATOM   4178  H   VAL A 278     -30.977 -13.490  -5.367  1.00  0.010          H  
ATOM   4179  HA  VAL A 278     -30.895 -10.763  -6.629  1.00  0.010          H  
ATOM   4180  HB  VAL A 278     -32.093 -11.513  -3.931  1.00  0.010          H  
ATOM   4181 1HG1 VAL A 278     -32.835  -9.144  -3.822  1.00  0.010          H  
ATOM   4182 2HG1 VAL A 278     -31.069  -9.230  -3.891  1.00  0.010          H  
ATOM   4183 3HG1 VAL A 278     -31.984  -8.804  -5.346  1.00  0.010          H  
ATOM   4184 1HG2 VAL A 278     -34.215 -10.920  -4.964  1.00  0.010          H  
ATOM   4185 2HG2 VAL A 278     -33.408 -10.647  -6.493  1.00  0.010          H  
ATOM   4186 3HG2 VAL A 278     -33.458 -12.254  -5.821  1.00  0.010          H  
ATOM   4187  N   LEU A 279     -28.844 -10.088  -5.410  1.00  0.010          N  
ATOM   4188  CA  LEU A 279     -27.623  -9.690  -4.734  1.00  0.010          C  
ATOM   4189  C   LEU A 279     -27.863  -8.315  -4.136  1.00  0.010          C  
ATOM   4190  O   LEU A 279     -28.517  -7.469  -4.751  1.00  0.020          O  
ATOM   4191  CB  LEU A 279     -26.444  -9.650  -5.715  1.00  0.010          C  
ATOM   4192  CG  LEU A 279     -26.111 -10.975  -6.494  1.00  0.010          C  
ATOM   4193  CD1 LEU A 279     -24.986 -10.684  -7.495  1.00  0.010          C  
ATOM   4194  CD2 LEU A 279     -25.694 -12.094  -5.518  1.00  0.010          C  
ATOM   4195  H   LEU A 279     -29.169  -9.565  -6.222  1.00  0.010          H  
ATOM   4196  HA  LEU A 279     -27.406 -10.377  -3.918  1.00  0.010          H  
ATOM   4197 1HB  LEU A 279     -26.646  -8.884  -6.439  1.00  0.020          H  
ATOM   4198 2HB  LEU A 279     -25.556  -9.363  -5.157  1.00  0.020          H  
ATOM   4199  HG  LEU A 279     -26.992 -11.296  -7.055  1.00  0.020          H  
ATOM   4200 1HD1 LEU A 279     -24.757 -11.583  -8.063  1.00  0.020          H  
ATOM   4201 2HD1 LEU A 279     -25.317  -9.902  -8.171  1.00  0.020          H  
ATOM   4202 3HD1 LEU A 279     -24.087 -10.353  -6.972  1.00  0.020          H  
ATOM   4203 1HD2 LEU A 279     -25.469 -13.000  -6.080  1.00  0.020          H  
ATOM   4204 2HD2 LEU A 279     -24.810 -11.787  -4.958  1.00  0.020          H  
ATOM   4205 3HD2 LEU A 279     -26.507 -12.297  -4.826  1.00  0.020          H  
ATOM   4206  N   VAL A 280     -27.338  -8.072  -2.951  1.00  0.010          N  
ATOM   4207  CA  VAL A 280     -27.533  -6.776  -2.325  1.00  0.030          C  
ATOM   4208  C   VAL A 280     -26.225  -6.100  -1.952  1.00  0.040          C  
ATOM   4209  O   VAL A 280     -25.325  -6.715  -1.378  1.00  0.050          O  
ATOM   4210  CB  VAL A 280     -28.441  -6.924  -1.078  1.00  0.030          C  
ATOM   4211  CG1 VAL A 280     -28.661  -5.559  -0.364  1.00  0.030          C  
ATOM   4212  CG2 VAL A 280     -29.753  -7.545  -1.490  1.00  0.030          C  
ATOM   4213  H   VAL A 280     -26.837  -8.818  -2.459  1.00  0.010          H  
ATOM   4214  HA  VAL A 280     -28.048  -6.135  -3.031  1.00  0.040          H  
ATOM   4215  HB  VAL A 280     -27.974  -7.560  -0.394  1.00  0.040          H  
ATOM   4216 1HG1 VAL A 280     -29.293  -5.705   0.510  1.00  0.040          H  
ATOM   4217 2HG1 VAL A 280     -27.714  -5.142  -0.043  1.00  0.040          H  
ATOM   4218 3HG1 VAL A 280     -29.151  -4.861  -1.051  1.00  0.040          H  
ATOM   4219 1HG2 VAL A 280     -30.375  -7.676  -0.611  1.00  0.040          H  
ATOM   4220 2HG2 VAL A 280     -30.246  -6.899  -2.205  1.00  0.040          H  
ATOM   4221 3HG2 VAL A 280     -29.575  -8.512  -1.942  1.00  0.040          H  
ATOM   4222  N   SER A 281     -26.124  -4.828  -2.299  1.00  0.040          N  
ATOM   4223  CA  SER A 281     -24.976  -4.009  -1.935  1.00  0.040          C  
ATOM   4224  C   SER A 281     -25.366  -3.368  -0.591  1.00  0.040          C  
ATOM   4225  O   SER A 281     -26.090  -2.363  -0.504  1.00  0.060          O  
ATOM   4226  CB  SER A 281     -24.671  -3.004  -3.030  1.00  0.060          C  
ATOM   4227  OG  SER A 281     -24.265  -3.641  -4.214  1.00  0.060          O  
ATOM   4228  H   SER A 281     -26.917  -4.414  -2.793  1.00  0.050          H  
ATOM   4229  HA  SER A 281     -24.100  -4.644  -1.779  1.00  0.050          H  
ATOM   4230 1HB  SER A 281     -25.522  -2.450  -3.226  1.00  0.070          H  
ATOM   4231 2HB  SER A 281     -23.926  -2.304  -2.713  1.00  0.070          H  
ATOM   4232  HG  SER A 281     -24.116  -2.940  -4.849  1.00  0.070          H  
ATOM   4233  N   ALA A 282     -24.988  -4.049   0.487  1.00  0.020          N  
ATOM   4234  CA  ALA A 282     -25.440  -3.757   1.844  1.00  0.020          C  
ATOM   4235  C   ALA A 282     -24.606  -2.691   2.520  1.00  0.020          C  
ATOM   4236  O   ALA A 282     -23.811  -2.981   3.415  1.00  0.020          O  
ATOM   4237  CB  ALA A 282     -25.430  -5.029   2.692  1.00  0.030          C  
ATOM   4238  H   ALA A 282     -24.322  -4.815   0.370  1.00  0.020          H  
ATOM   4239  HA  ALA A 282     -26.463  -3.385   1.782  1.00  0.020          H  
ATOM   4240 1HB  ALA A 282     -25.804  -4.804   3.690  1.00  0.030          H  
ATOM   4241 2HB  ALA A 282     -26.065  -5.778   2.220  1.00  0.030          H  
ATOM   4242 3HB  ALA A 282     -24.428  -5.412   2.769  1.00  0.030          H  
ATOM   4243  N   GLY A 283     -24.735  -1.470   2.054  1.00  0.020          N  
ATOM   4244  CA  GLY A 283     -24.039  -0.387   2.723  1.00  0.020          C  
ATOM   4245  C   GLY A 283     -24.903   0.092   3.876  1.00  0.020          C  
ATOM   4246  O   GLY A 283     -26.130   0.066   3.781  1.00  0.030          O  
ATOM   4247  H   GLY A 283     -25.343  -1.343   1.242  1.00  0.020          H  
ATOM   4248 1HA  GLY A 283     -23.104  -0.756   3.128  1.00  0.020          H  
ATOM   4249 2HA  GLY A 283     -23.829   0.426   2.029  1.00  0.020          H  
ATOM   4250  N   PHE A 284     -24.275   0.571   4.950  1.00  0.020          N  
ATOM   4251  CA  PHE A 284     -25.022   1.080   6.096  1.00  0.020          C  
ATOM   4252  C   PHE A 284     -24.875   2.587   6.406  1.00  0.060          C  
ATOM   4253  O   PHE A 284     -25.194   3.029   7.507  1.00  0.090          O  
ATOM   4254  CB  PHE A 284     -24.644   0.276   7.335  1.00  0.030          C  
ATOM   4255  CG  PHE A 284     -24.963  -1.203   7.261  1.00  0.030          C  
ATOM   4256  CD1 PHE A 284     -23.983  -2.132   7.493  1.00  0.030          C  
ATOM   4257  CD2 PHE A 284     -26.222  -1.669   6.944  1.00  0.030          C  
ATOM   4258  CE1 PHE A 284     -24.254  -3.485   7.441  1.00  0.030          C  
ATOM   4259  CE2 PHE A 284     -26.470  -3.017   6.884  1.00  0.030          C  
ATOM   4260  CZ  PHE A 284     -25.496  -3.923   7.134  1.00  0.030          C  
ATOM   4261  H   PHE A 284     -23.254   0.512   4.998  1.00  0.020          H  
ATOM   4262  HA  PHE A 284     -26.077   0.907   5.898  1.00  0.020          H  
ATOM   4263 1HB  PHE A 284     -23.582   0.370   7.504  1.00  0.030          H  
ATOM   4264 2HB  PHE A 284     -25.122   0.676   8.177  1.00  0.030          H  
ATOM   4265  HD1 PHE A 284     -22.985  -1.786   7.728  1.00  0.030          H  
ATOM   4266  HD2 PHE A 284     -27.031  -0.969   6.742  1.00  0.030          H  
ATOM   4267  HE1 PHE A 284     -23.475  -4.206   7.645  1.00  0.030          H  
ATOM   4268  HE2 PHE A 284     -27.447  -3.357   6.649  1.00  0.030          H  
ATOM   4269  HZ  PHE A 284     -25.710  -4.990   7.092  1.00  0.030          H  
ATOM   4270  N   ASP A 285     -24.474   3.417   5.443  1.00  0.060          N  
ATOM   4271  CA  ASP A 285     -24.292   4.852   5.753  1.00  0.070          C  
ATOM   4272  C   ASP A 285     -25.588   5.658   5.786  1.00  0.040          C  
ATOM   4273  O   ASP A 285     -25.577   6.843   6.096  1.00  0.040          O  
ATOM   4274  CB  ASP A 285     -23.312   5.535   4.788  1.00  0.090          C  
ATOM   4275  CG  ASP A 285     -21.838   5.209   4.986  1.00  0.090          C  
ATOM   4276  OD1 ASP A 285     -21.317   5.349   6.072  1.00  0.090          O  
ATOM   4277  OD2 ASP A 285     -21.238   4.714   4.061  1.00  0.090          O  
ATOM   4278  H   ASP A 285     -24.247   3.060   4.524  1.00  0.070          H  
ATOM   4279  HA  ASP A 285     -23.850   4.917   6.741  1.00  0.080          H  
ATOM   4280 1HB  ASP A 285     -23.567   5.234   3.792  1.00  0.110          H  
ATOM   4281 2HB  ASP A 285     -23.433   6.619   4.850  1.00  0.110          H  
ATOM   4282  N   ALA A 286     -26.723   5.039   5.462  1.00  0.030          N  
ATOM   4283  CA  ALA A 286     -27.996   5.751   5.538  1.00  0.020          C  
ATOM   4284  C   ALA A 286     -28.559   5.680   6.968  1.00  0.010          C  
ATOM   4285  O   ALA A 286     -29.597   6.284   7.258  1.00  0.010          O  
ATOM   4286  CB  ALA A 286     -29.015   5.193   4.559  1.00  0.030          C  
ATOM   4287  H   ALA A 286     -26.707   4.068   5.187  1.00  0.040          H  
ATOM   4288  HA  ALA A 286     -27.807   6.792   5.287  1.00  0.020          H  
ATOM   4289 1HB  ALA A 286     -29.941   5.765   4.632  1.00  0.040          H  
ATOM   4290 2HB  ALA A 286     -28.625   5.266   3.542  1.00  0.040          H  
ATOM   4291 3HB  ALA A 286     -29.215   4.149   4.797  1.00  0.040          H  
ATOM   4292  N   LEU A 287     -27.875   4.955   7.852  1.00  0.010          N  
ATOM   4293  CA  LEU A 287     -28.357   4.796   9.207  1.00  0.030          C  
ATOM   4294  C   LEU A 287     -28.034   5.996  10.072  1.00  0.020          C  
ATOM   4295  O   LEU A 287     -26.996   6.662   9.898  1.00  0.050          O  
ATOM   4296  CB  LEU A 287     -27.712   3.586   9.857  1.00  0.030          C  
ATOM   4297  CG  LEU A 287     -27.928   2.229   9.205  1.00  0.030          C  
ATOM   4298  CD1 LEU A 287     -27.099   1.268   9.942  1.00  0.030          C  
ATOM   4299  CD2 LEU A 287     -29.404   1.802   9.229  1.00  0.030          C  
ATOM   4300  H   LEU A 287     -27.011   4.481   7.575  1.00  0.010          H  
ATOM   4301  HA  LEU A 287     -29.430   4.685   9.183  1.00  0.040          H  
ATOM   4302 1HB  LEU A 287     -26.647   3.760   9.884  1.00  0.040          H  
ATOM   4303 2HB  LEU A 287     -28.073   3.525  10.886  1.00  0.040          H  
ATOM   4304  HG  LEU A 287     -27.574   2.268   8.180  1.00  0.040          H  
ATOM   4305 1HD1 LEU A 287     -27.183   0.326   9.469  1.00  0.040          H  
ATOM   4306 2HD1 LEU A 287     -26.064   1.591   9.921  1.00  0.040          H  
ATOM   4307 3HD1 LEU A 287     -27.436   1.207  10.975  1.00  0.040          H  
ATOM   4308 1HD2 LEU A 287     -29.512   0.820   8.768  1.00  0.040          H  
ATOM   4309 2HD2 LEU A 287     -29.754   1.761  10.259  1.00  0.040          H  
ATOM   4310 3HD2 LEU A 287     -29.991   2.516   8.681  1.00  0.040          H  
ATOM   4311  N   GLU A 288     -28.897   6.210  11.052  1.00  0.030          N  
ATOM   4312  CA  GLU A 288     -28.695   7.276  12.014  1.00  0.030          C  
ATOM   4313  C   GLU A 288     -27.322   7.107  12.654  1.00  0.030          C  
ATOM   4314  O   GLU A 288     -26.960   6.012  13.087  1.00  0.040          O  
ATOM   4315  CB  GLU A 288     -29.788   7.263  13.087  1.00  0.040          C  
ATOM   4316  CG  GLU A 288     -29.720   8.436  14.059  1.00  0.040          C  
ATOM   4317  CD  GLU A 288     -30.826   8.440  15.063  1.00  0.040          C  
ATOM   4318  OE1 GLU A 288     -31.616   7.530  15.059  1.00  0.040          O  
ATOM   4319  OE2 GLU A 288     -30.886   9.365  15.835  1.00  0.040          O  
ATOM   4320  H   GLU A 288     -29.717   5.593  11.106  1.00  0.040          H  
ATOM   4321  HA  GLU A 288     -28.722   8.233  11.488  1.00  0.040          H  
ATOM   4322 1HB  GLU A 288     -30.770   7.265  12.614  1.00  0.050          H  
ATOM   4323 2HB  GLU A 288     -29.711   6.344  13.667  1.00  0.050          H  
ATOM   4324 1HG  GLU A 288     -28.774   8.399  14.598  1.00  0.050          H  
ATOM   4325 2HG  GLU A 288     -29.748   9.364  13.490  1.00  0.050          H  
ATOM   4326  N   GLY A 289     -26.564   8.201  12.726  1.00  0.020          N  
ATOM   4327  CA  GLY A 289     -25.218   8.197  13.294  1.00  0.020          C  
ATOM   4328  C   GLY A 289     -24.164   8.594  12.258  1.00  0.090          C  
ATOM   4329  O   GLY A 289     -23.057   9.004  12.613  1.00  0.130          O  
ATOM   4330  H   GLY A 289     -26.931   9.067  12.354  1.00  0.020          H  
ATOM   4331 1HA  GLY A 289     -25.179   8.886  14.138  1.00  0.020          H  
ATOM   4332 2HA  GLY A 289     -24.987   7.205  13.684  1.00  0.020          H  
ATOM   4333  N   HIS A 290     -24.516   8.527  10.979  1.00  0.120          N  
ATOM   4334  CA  HIS A 290     -23.576   8.940   9.942  1.00  0.200          C  
ATOM   4335  C   HIS A 290     -23.825  10.404   9.610  1.00  0.210          C  
ATOM   4336  O   HIS A 290     -24.901  10.769   9.124  1.00  0.270          O  
ATOM   4337  CB  HIS A 290     -23.709   8.052   8.721  1.00  0.250          C  
ATOM   4338  CG  HIS A 290     -23.356   6.666   9.032  1.00  0.250          C  
ATOM   4339  ND1 HIS A 290     -24.283   5.736   9.422  1.00  0.250          N  
ATOM   4340  CD2 HIS A 290     -22.164   6.054   9.052  1.00  0.250          C  
ATOM   4341  CE1 HIS A 290     -23.675   4.589   9.649  1.00  0.250          C  
ATOM   4342  NE2 HIS A 290     -22.364   4.761   9.435  1.00  0.250          N  
ATOM   4343  H   HIS A 290     -25.430   8.132  10.721  1.00  0.140          H  
ATOM   4344  HA  HIS A 290     -22.554   8.850  10.307  1.00  0.240          H  
ATOM   4345 1HB  HIS A 290     -24.742   8.064   8.366  1.00  0.300          H  
ATOM   4346 2HB  HIS A 290     -23.068   8.413   7.917  1.00  0.300          H  
ATOM   4347  HD1 HIS A 290     -25.296   5.896   9.485  1.00  0.300          H  
ATOM   4348  HD2 HIS A 290     -21.167   6.389   8.840  1.00  0.300          H  
ATOM   4349  HE1 HIS A 290     -24.242   3.715   9.953  1.00  0.300          H  
ATOM   4350  N   THR A 291     -22.829  11.248   9.862  1.00  0.170          N  
ATOM   4351  CA  THR A 291     -22.997  12.687   9.728  1.00  0.170          C  
ATOM   4352  C   THR A 291     -23.197  13.083   8.252  1.00  0.150          C  
ATOM   4353  O   THR A 291     -22.737  12.345   7.375  1.00  0.140          O  
ATOM   4354  CB  THR A 291     -21.772  13.364  10.405  1.00  0.240          C  
ATOM   4355  OG1 THR A 291     -20.569  12.935   9.760  1.00  0.240          O  
ATOM   4356  CG2 THR A 291     -21.735  12.965  11.875  1.00  0.240          C  
ATOM   4357  H   THR A 291     -21.948  10.892  10.212  1.00  0.200          H  
ATOM   4358  HA  THR A 291     -23.886  12.950  10.294  1.00  0.200          H  
ATOM   4359  HB  THR A 291     -21.829  14.424  10.354  1.00  0.290          H  
ATOM   4360  HG1 THR A 291     -19.826  13.464  10.079  1.00  0.290          H  
ATOM   4361 1HG2 THR A 291     -20.875  13.429  12.356  1.00  0.290          H  
ATOM   4362 2HG2 THR A 291     -22.650  13.302  12.361  1.00  0.290          H  
ATOM   4363 3HG2 THR A 291     -21.657  11.883  11.975  1.00  0.290          H  
ATOM   4364  N   PRO A 292     -23.750  14.299   7.946  1.00  0.140          N  
ATOM   4365  CA  PRO A 292     -24.168  14.785   6.623  1.00  0.110          C  
ATOM   4366  C   PRO A 292     -23.287  14.630   5.377  1.00  0.070          C  
ATOM   4367  O   PRO A 292     -23.860  14.480   4.299  1.00  0.050          O  
ATOM   4368  CB  PRO A 292     -24.432  16.274   6.903  1.00  0.170          C  
ATOM   4369  CG  PRO A 292     -24.880  16.313   8.326  1.00  0.170          C  
ATOM   4370  CD  PRO A 292     -24.017  15.309   9.025  1.00  0.170          C  
ATOM   4371  HA  PRO A 292     -25.129  14.317   6.403  1.00  0.130          H  
ATOM   4372 1HB  PRO A 292     -23.544  16.882   6.720  1.00  0.200          H  
ATOM   4373 2HB  PRO A 292     -25.203  16.647   6.217  1.00  0.200          H  
ATOM   4374 1HG  PRO A 292     -24.765  17.331   8.732  1.00  0.200          H  
ATOM   4375 2HG  PRO A 292     -25.953  16.067   8.387  1.00  0.200          H  
ATOM   4376 1HD  PRO A 292     -23.103  15.821   9.333  1.00  0.200          H  
ATOM   4377 2HD  PRO A 292     -24.586  14.906   9.865  1.00  0.200          H  
ATOM   4378  N   PRO A 293     -21.942  14.723   5.395  1.00  0.050          N  
ATOM   4379  CA  PRO A 293     -21.184  14.506   4.181  1.00  0.010          C  
ATOM   4380  C   PRO A 293     -21.087  13.017   3.858  1.00  0.040          C  
ATOM   4381  O   PRO A 293     -20.897  12.636   2.705  1.00  0.060          O  
ATOM   4382  CB  PRO A 293     -19.821  15.125   4.522  1.00  0.010          C  
ATOM   4383  CG  PRO A 293     -19.717  15.040   6.041  1.00  0.010          C  
ATOM   4384  CD  PRO A 293     -21.140  15.210   6.553  1.00  0.010          C  
ATOM   4385  HA  PRO A 293     -21.663  15.049   3.354  1.00  0.010          H  
ATOM   4386 1HB  PRO A 293     -19.023  14.563   4.013  1.00  0.020          H  
ATOM   4387 2HB  PRO A 293     -19.773  16.158   4.146  1.00  0.020          H  
ATOM   4388 1HG  PRO A 293     -19.270  14.079   6.341  1.00  0.020          H  
ATOM   4389 2HG  PRO A 293     -19.043  15.826   6.414  1.00  0.020          H  
ATOM   4390 1HD  PRO A 293     -21.222  14.586   7.421  1.00  0.020          H  
ATOM   4391 2HD  PRO A 293     -21.347  16.261   6.773  1.00  0.020          H  
ATOM   4392  N   LEU A 294     -21.143  12.181   4.894  1.00  0.060          N  
ATOM   4393  CA  LEU A 294     -21.080  10.749   4.724  1.00  0.080          C  
ATOM   4394  C   LEU A 294     -22.437  10.121   4.471  1.00  0.060          C  
ATOM   4395  O   LEU A 294     -22.617   9.325   3.559  1.00  0.070          O  
ATOM   4396  CB  LEU A 294     -20.434  10.130   5.952  1.00  0.100          C  
ATOM   4397  CG  LEU A 294     -20.364   8.632   5.979  1.00  0.100          C  
ATOM   4398  CD1 LEU A 294     -19.568   8.099   4.785  1.00  0.100          C  
ATOM   4399  CD2 LEU A 294     -19.730   8.233   7.266  1.00  0.100          C  
ATOM   4400  H   LEU A 294     -21.307  12.509   5.844  1.00  0.070          H  
ATOM   4401  HA  LEU A 294     -20.452  10.559   3.858  1.00  0.100          H  
ATOM   4402 1HB  LEU A 294     -19.422  10.517   6.035  1.00  0.120          H  
ATOM   4403 2HB  LEU A 294     -20.992  10.452   6.833  1.00  0.120          H  
ATOM   4404  HG  LEU A 294     -21.370   8.209   5.927  1.00  0.120          H  
ATOM   4405 1HD1 LEU A 294     -19.541   7.026   4.838  1.00  0.120          H  
ATOM   4406 2HD1 LEU A 294     -20.042   8.375   3.845  1.00  0.120          H  
ATOM   4407 3HD1 LEU A 294     -18.555   8.490   4.809  1.00  0.120          H  
ATOM   4408 1HD2 LEU A 294     -19.699   7.164   7.287  1.00  0.120          H  
ATOM   4409 2HD2 LEU A 294     -18.718   8.635   7.329  1.00  0.120          H  
ATOM   4410 3HD2 LEU A 294     -20.324   8.606   8.100  1.00  0.120          H  
ATOM   4411  N   GLY A 295     -23.368  10.465   5.353  1.00  0.060          N  
ATOM   4412  CA  GLY A 295     -24.721   9.939   5.397  1.00  0.060          C  
ATOM   4413  C   GLY A 295     -25.741  11.067   5.361  1.00  0.050          C  
ATOM   4414  O   GLY A 295     -26.118  11.554   4.286  1.00  0.060          O  
ATOM   4415  H   GLY A 295     -23.107  11.148   6.060  1.00  0.070          H  
ATOM   4416 1HA  GLY A 295     -24.880   9.261   4.564  1.00  0.070          H  
ATOM   4417 2HA  GLY A 295     -24.855   9.358   6.307  1.00  0.070          H  
ATOM   4418  N   GLY A 296     -26.191  11.476   6.564  1.00  0.060          N  
ATOM   4419  CA  GLY A 296     -27.177  12.539   6.751  1.00  0.060          C  
ATOM   4420  C   GLY A 296     -28.593  12.021   6.982  1.00  0.050          C  
ATOM   4421  O   GLY A 296     -29.487  12.770   7.363  1.00  0.060          O  
ATOM   4422  H   GLY A 296     -25.830  11.031   7.418  1.00  0.070          H  
ATOM   4423 1HA  GLY A 296     -26.877  13.156   7.599  1.00  0.070          H  
ATOM   4424 2HA  GLY A 296     -27.172  13.177   5.873  1.00  0.070          H  
ATOM   4425  N   TYR A 297     -28.771  10.730   6.802  1.00  0.050          N  
ATOM   4426  CA  TYR A 297     -30.039  10.020   6.950  1.00  0.040          C  
ATOM   4427  C   TYR A 297     -30.274   9.497   8.356  1.00  0.030          C  
ATOM   4428  O   TYR A 297     -29.343   9.373   9.153  1.00  0.040          O  
ATOM   4429  CB  TYR A 297     -30.062   8.854   6.010  1.00  0.060          C  
ATOM   4430  CG  TYR A 297     -30.222   9.141   4.617  1.00  0.060          C  
ATOM   4431  CD1 TYR A 297     -29.190   9.619   3.889  1.00  0.060          C  
ATOM   4432  CD2 TYR A 297     -31.405   8.853   4.031  1.00  0.060          C  
ATOM   4433  CE1 TYR A 297     -29.357   9.830   2.583  1.00  0.060          C  
ATOM   4434  CE2 TYR A 297     -31.573   9.045   2.695  1.00  0.060          C  
ATOM   4435  CZ  TYR A 297     -30.568   9.533   1.971  1.00  0.060          C  
ATOM   4436  OH  TYR A 297     -30.757   9.726   0.639  1.00  0.060          O  
ATOM   4437  H   TYR A 297     -27.962  10.198   6.523  1.00  0.060          H  
ATOM   4438  HA  TYR A 297     -30.854  10.700   6.705  1.00  0.050          H  
ATOM   4439 1HB  TYR A 297     -29.130   8.360   6.121  1.00  0.070          H  
ATOM   4440 2HB  TYR A 297     -30.852   8.168   6.306  1.00  0.070          H  
ATOM   4441  HD1 TYR A 297     -28.231   9.834   4.348  1.00  0.070          H  
ATOM   4442  HD2 TYR A 297     -32.219   8.457   4.636  1.00  0.070          H  
ATOM   4443  HE1 TYR A 297     -28.525  10.213   2.039  1.00  0.070          H  
ATOM   4444  HE2 TYR A 297     -32.524   8.807   2.212  1.00  0.070          H  
ATOM   4445  HH  TYR A 297     -31.686   9.573   0.426  1.00  0.070          H  
ATOM   4446  N   LYS A 298     -31.537   9.200   8.662  1.00  0.020          N  
ATOM   4447  CA  LYS A 298     -31.922   8.645   9.955  1.00  0.040          C  
ATOM   4448  C   LYS A 298     -32.620   7.282   9.885  1.00  0.030          C  
ATOM   4449  O   LYS A 298     -33.663   7.097  10.514  1.00  0.030          O  
ATOM   4450  CB  LYS A 298     -32.783   9.631  10.740  1.00  0.050          C  
ATOM   4451  CG  LYS A 298     -32.057  10.909  11.129  1.00  0.050          C  
ATOM   4452  CD  LYS A 298     -32.924  11.780  12.029  1.00  0.050          C  
ATOM   4453  CE  LYS A 298     -32.181  13.031  12.484  1.00  0.050          C  
ATOM   4454  NZ  LYS A 298     -33.009  13.870  13.402  1.00  0.050          N  
ATOM   4455  H   LYS A 298     -32.263   9.339   7.948  1.00  0.020          H  
ATOM   4456  HA  LYS A 298     -31.010   8.495  10.527  1.00  0.050          H  
ATOM   4457 1HB  LYS A 298     -33.659   9.902  10.147  1.00  0.060          H  
ATOM   4458 2HB  LYS A 298     -33.133   9.156  11.659  1.00  0.060          H  
ATOM   4459 1HG  LYS A 298     -31.132  10.650  11.647  1.00  0.060          H  
ATOM   4460 2HG  LYS A 298     -31.801  11.466  10.225  1.00  0.060          H  
ATOM   4461 1HD  LYS A 298     -33.825  12.076  11.488  1.00  0.060          H  
ATOM   4462 2HD  LYS A 298     -33.218  11.204  12.908  1.00  0.060          H  
ATOM   4463 1HE  LYS A 298     -31.270  12.734  13.003  1.00  0.060          H  
ATOM   4464 2HE  LYS A 298     -31.912  13.622  11.612  1.00  0.060          H  
ATOM   4465 1HZ  LYS A 298     -32.482  14.687  13.682  1.00  0.060          H  
ATOM   4466 2HZ  LYS A 298     -33.854  14.161  12.932  1.00  0.060          H  
ATOM   4467 3HZ  LYS A 298     -33.251  13.329  14.224  1.00  0.060          H  
ATOM   4468  N   VAL A 299     -32.091   6.351   9.090  1.00  0.020          N  
ATOM   4469  CA  VAL A 299     -32.677   5.011   8.974  1.00  0.020          C  
ATOM   4470  C   VAL A 299     -32.323   4.146  10.208  1.00  0.020          C  
ATOM   4471  O   VAL A 299     -31.206   4.214  10.742  1.00  0.040          O  
ATOM   4472  CB  VAL A 299     -32.219   4.331   7.655  1.00  0.010          C  
ATOM   4473  CG1 VAL A 299     -32.732   2.894   7.546  1.00  0.010          C  
ATOM   4474  CG2 VAL A 299     -32.719   5.131   6.497  1.00  0.010          C  
ATOM   4475  H   VAL A 299     -31.235   6.551   8.556  1.00  0.020          H  
ATOM   4476  HA  VAL A 299     -33.763   5.115   8.932  1.00  0.020          H  
ATOM   4477  HB  VAL A 299     -31.146   4.299   7.629  1.00  0.010          H  
ATOM   4478 1HG1 VAL A 299     -32.388   2.459   6.610  1.00  0.010          H  
ATOM   4479 2HG1 VAL A 299     -32.366   2.287   8.369  1.00  0.010          H  
ATOM   4480 3HG1 VAL A 299     -33.825   2.901   7.564  1.00  0.010          H  
ATOM   4481 1HG2 VAL A 299     -32.373   4.662   5.585  1.00  0.010          H  
ATOM   4482 2HG2 VAL A 299     -33.806   5.153   6.515  1.00  0.010          H  
ATOM   4483 3HG2 VAL A 299     -32.334   6.148   6.551  1.00  0.010          H  
ATOM   4484  N   THR A 300     -33.315   3.412  10.711  1.00  0.010          N  
ATOM   4485  CA  THR A 300     -33.183   2.517  11.861  1.00  0.010          C  
ATOM   4486  C   THR A 300     -32.614   1.168  11.389  1.00  0.020          C  
ATOM   4487  O   THR A 300     -33.080   0.587  10.403  1.00  0.020          O  
ATOM   4488  CB  THR A 300     -34.557   2.287  12.571  1.00  0.010          C  
ATOM   4489  OG1 THR A 300     -35.103   3.524  12.978  1.00  0.010          O  
ATOM   4490  CG2 THR A 300     -34.388   1.456  13.833  1.00  0.010          C  
ATOM   4491  H   THR A 300     -34.223   3.456  10.242  1.00  0.010          H  
ATOM   4492  HA  THR A 300     -32.488   2.962  12.573  1.00  0.010          H  
ATOM   4493  HB  THR A 300     -35.248   1.790  11.888  1.00  0.020          H  
ATOM   4494  HG1 THR A 300     -35.588   3.893  12.206  1.00  0.020          H  
ATOM   4495 1HG2 THR A 300     -35.362   1.333  14.306  1.00  0.020          H  
ATOM   4496 2HG2 THR A 300     -33.999   0.514  13.611  1.00  0.020          H  
ATOM   4497 3HG2 THR A 300     -33.716   1.970  14.516  1.00  0.020          H  
ATOM   4498  N   ALA A 301     -31.701   0.582  12.164  1.00  0.020          N  
ATOM   4499  CA  ALA A 301     -31.140  -0.732  11.814  1.00  0.020          C  
ATOM   4500  C   ALA A 301     -32.239  -1.783  11.607  1.00  0.020          C  
ATOM   4501  O   ALA A 301     -32.186  -2.601  10.679  1.00  0.020          O  
ATOM   4502  CB  ALA A 301     -30.238  -1.186  12.924  1.00  0.030          C  
ATOM   4503  H   ALA A 301     -31.359   1.079  12.976  1.00  0.020          H  
ATOM   4504  HA  ALA A 301     -30.577  -0.637  10.886  1.00  0.020          H  
ATOM   4505 1HB  ALA A 301     -29.847  -2.124  12.682  1.00  0.030          H  
ATOM   4506 2HB  ALA A 301     -29.432  -0.467  13.061  1.00  0.030          H  
ATOM   4507 3HB  ALA A 301     -30.810  -1.274  13.844  1.00  0.030          H  
ATOM   4508  N   LYS A 302     -33.287  -1.702  12.420  1.00  0.010          N  
ATOM   4509  CA  LYS A 302     -34.416  -2.611  12.329  1.00  0.010          C  
ATOM   4510  C   LYS A 302     -35.046  -2.555  10.944  1.00  0.010          C  
ATOM   4511  O   LYS A 302     -35.503  -3.582  10.432  1.00  0.020          O  
ATOM   4512  CB  LYS A 302     -35.488  -2.252  13.357  1.00  0.010          C  
ATOM   4513  CG  LYS A 302     -35.126  -2.523  14.798  1.00  0.010          C  
ATOM   4514  CD  LYS A 302     -36.253  -2.077  15.741  1.00  0.010          C  
ATOM   4515  CE  LYS A 302     -35.860  -2.298  17.199  1.00  0.010          C  
ATOM   4516  NZ  LYS A 302     -36.889  -1.793  18.160  1.00  0.010          N  
ATOM   4517  H   LYS A 302     -33.266  -1.011  13.150  1.00  0.010          H  
ATOM   4518  HA  LYS A 302     -34.064  -3.628  12.505  1.00  0.010          H  
ATOM   4519 1HB  LYS A 302     -35.739  -1.201  13.263  1.00  0.020          H  
ATOM   4520 2HB  LYS A 302     -36.396  -2.821  13.140  1.00  0.020          H  
ATOM   4521 1HG  LYS A 302     -34.959  -3.595  14.932  1.00  0.020          H  
ATOM   4522 2HG  LYS A 302     -34.209  -1.996  15.052  1.00  0.020          H  
ATOM   4523 1HD  LYS A 302     -36.473  -1.022  15.583  1.00  0.020          H  
ATOM   4524 2HD  LYS A 302     -37.162  -2.658  15.530  1.00  0.020          H  
ATOM   4525 1HE  LYS A 302     -35.716  -3.355  17.360  1.00  0.020          H  
ATOM   4526 2HE  LYS A 302     -34.920  -1.784  17.392  1.00  0.020          H  
ATOM   4527 1HZ  LYS A 302     -36.569  -1.967  19.109  1.00  0.020          H  
ATOM   4528 2HZ  LYS A 302     -37.014  -0.804  18.028  1.00  0.020          H  
ATOM   4529 3HZ  LYS A 302     -37.781  -2.257  18.026  1.00  0.020          H  
ATOM   4530  N   CYS A 303     -35.098  -1.358  10.342  1.00  0.010          N  
ATOM   4531  CA  CYS A 303     -35.715  -1.179   9.046  1.00  0.030          C  
ATOM   4532  C   CYS A 303     -34.938  -1.979   8.038  1.00  0.030          C  
ATOM   4533  O   CYS A 303     -35.530  -2.655   7.203  1.00  0.040          O  
ATOM   4534  CB  CYS A 303     -35.761   0.290   8.646  1.00  0.030          C  
ATOM   4535  SG  CYS A 303     -36.654   0.628   7.109  1.00  0.030          S  
ATOM   4536  H   CYS A 303     -34.666  -0.540  10.764  1.00  0.010          H  
ATOM   4537  HA  CYS A 303     -36.735  -1.556   9.084  1.00  0.040          H  
ATOM   4538 1HB  CYS A 303     -36.228   0.863   9.444  1.00  0.040          H  
ATOM   4539 2HB  CYS A 303     -34.750   0.670   8.533  1.00  0.040          H  
ATOM   4540  HG  CYS A 303     -36.490   1.947   7.175  1.00  0.040          H  
ATOM   4541  N   PHE A 304     -33.608  -1.930   8.129  1.00  0.030          N  
ATOM   4542  CA  PHE A 304     -32.765  -2.673   7.195  1.00  0.050          C  
ATOM   4543  C   PHE A 304     -33.180  -4.166   7.261  1.00  0.030          C  
ATOM   4544  O   PHE A 304     -33.281  -4.845   6.227  1.00  0.050          O  
ATOM   4545  CB  PHE A 304     -31.273  -2.500   7.511  1.00  0.060          C  
ATOM   4546  CG  PHE A 304     -30.371  -3.023   6.411  1.00  0.060          C  
ATOM   4547  CD1 PHE A 304     -29.905  -2.160   5.410  1.00  0.060          C  
ATOM   4548  CD2 PHE A 304     -30.035  -4.344   6.327  1.00  0.060          C  
ATOM   4549  CE1 PHE A 304     -29.107  -2.628   4.377  1.00  0.060          C  
ATOM   4550  CE2 PHE A 304     -29.253  -4.816   5.288  1.00  0.060          C  
ATOM   4551  CZ  PHE A 304     -28.787  -3.960   4.316  1.00  0.060          C  
ATOM   4552  H   PHE A 304     -33.205  -1.321   8.854  1.00  0.040          H  
ATOM   4553  HA  PHE A 304     -32.950  -2.305   6.186  1.00  0.060          H  
ATOM   4554 1HB  PHE A 304     -31.051  -1.447   7.677  1.00  0.070          H  
ATOM   4555 2HB  PHE A 304     -31.031  -3.031   8.434  1.00  0.070          H  
ATOM   4556  HD1 PHE A 304     -30.170  -1.102   5.450  1.00  0.070          H  
ATOM   4557  HD2 PHE A 304     -30.407  -5.022   7.088  1.00  0.070          H  
ATOM   4558  HE1 PHE A 304     -28.739  -1.938   3.609  1.00  0.070          H  
ATOM   4559  HE2 PHE A 304     -29.010  -5.860   5.244  1.00  0.070          H  
ATOM   4560  HZ  PHE A 304     -28.174  -4.336   3.505  1.00  0.070          H  
ATOM   4561  N   GLY A 305     -33.371  -4.687   8.486  1.00  0.030          N  
ATOM   4562  CA  GLY A 305     -33.799  -6.084   8.674  1.00  0.030          C  
ATOM   4563  C   GLY A 305     -35.146  -6.357   7.975  1.00  0.010          C  
ATOM   4564  O   GLY A 305     -35.311  -7.375   7.288  1.00  0.010          O  
ATOM   4565  H   GLY A 305     -33.203  -4.059   9.286  1.00  0.040          H  
ATOM   4566 1HA  GLY A 305     -33.036  -6.758   8.290  1.00  0.040          H  
ATOM   4567 2HA  GLY A 305     -33.903  -6.290   9.738  1.00  0.040          H  
ATOM   4568  N   HIS A 306     -36.079  -5.411   8.079  1.00  0.020          N  
ATOM   4569  CA  HIS A 306     -37.378  -5.555   7.421  1.00  0.030          C  
ATOM   4570  C   HIS A 306     -37.258  -5.448   5.888  1.00  0.030          C  
ATOM   4571  O   HIS A 306     -37.933  -6.186   5.164  1.00  0.030          O  
ATOM   4572  CB  HIS A 306     -38.384  -4.538   7.991  1.00  0.040          C  
ATOM   4573  CG  HIS A 306     -38.893  -4.906   9.395  1.00  0.040          C  
ATOM   4574  ND1 HIS A 306     -39.828  -5.905   9.608  1.00  0.040          N  
ATOM   4575  CD2 HIS A 306     -38.578  -4.430  10.628  1.00  0.040          C  
ATOM   4576  CE1 HIS A 306     -40.058  -6.017  10.912  1.00  0.040          C  
ATOM   4577  NE2 HIS A 306     -39.314  -5.141  11.542  1.00  0.040          N  
ATOM   4578  H   HIS A 306     -35.898  -4.621   8.712  1.00  0.020          H  
ATOM   4579  HA  HIS A 306     -37.775  -6.544   7.640  1.00  0.040          H  
ATOM   4580 1HB  HIS A 306     -37.912  -3.556   8.046  1.00  0.050          H  
ATOM   4581 2HB  HIS A 306     -39.238  -4.453   7.323  1.00  0.050          H  
ATOM   4582  HD2 HIS A 306     -37.876  -3.644  10.860  1.00  0.050          H  
ATOM   4583  HE1 HIS A 306     -40.738  -6.722  11.389  1.00  0.050          H  
ATOM   4584  HE2 HIS A 306     -39.281  -5.020  12.570  1.00  0.050          H  
ATOM   4585  N   LEU A 307     -36.389  -4.563   5.383  1.00  0.040          N  
ATOM   4586  CA  LEU A 307     -36.206  -4.424   3.937  1.00  0.050          C  
ATOM   4587  C   LEU A 307     -35.583  -5.720   3.393  1.00  0.020          C  
ATOM   4588  O   LEU A 307     -35.915  -6.169   2.288  1.00  0.020          O  
ATOM   4589  CB  LEU A 307     -35.310  -3.217   3.608  1.00  0.070          C  
ATOM   4590  CG  LEU A 307     -35.872  -1.782   3.983  1.00  0.070          C  
ATOM   4591  CD1 LEU A 307     -34.796  -0.741   3.658  1.00  0.070          C  
ATOM   4592  CD2 LEU A 307     -37.186  -1.485   3.274  1.00  0.070          C  
ATOM   4593  H   LEU A 307     -35.892  -3.947   6.026  1.00  0.050          H  
ATOM   4594  HA  LEU A 307     -37.176  -4.299   3.465  1.00  0.060          H  
ATOM   4595 1HB  LEU A 307     -34.364  -3.347   4.136  1.00  0.080          H  
ATOM   4596 2HB  LEU A 307     -35.107  -3.222   2.537  1.00  0.080          H  
ATOM   4597  HG  LEU A 307     -36.049  -1.738   5.044  1.00  0.080          H  
ATOM   4598 1HD1 LEU A 307     -35.151   0.244   3.949  1.00  0.080          H  
ATOM   4599 2HD1 LEU A 307     -33.888  -0.973   4.211  1.00  0.080          H  
ATOM   4600 3HD1 LEU A 307     -34.585  -0.752   2.592  1.00  0.080          H  
ATOM   4601 1HD2 LEU A 307     -37.531  -0.491   3.559  1.00  0.080          H  
ATOM   4602 2HD2 LEU A 307     -37.032  -1.523   2.236  1.00  0.080          H  
ATOM   4603 3HD2 LEU A 307     -37.945  -2.211   3.545  1.00  0.080          H  
ATOM   4604  N   THR A 308     -34.685  -6.328   4.187  1.00  0.020          N  
ATOM   4605  CA  THR A 308     -34.033  -7.583   3.828  1.00  0.020          C  
ATOM   4606  C   THR A 308     -35.112  -8.654   3.695  1.00  0.010          C  
ATOM   4607  O   THR A 308     -35.161  -9.376   2.694  1.00  0.010          O  
ATOM   4608  CB  THR A 308     -32.984  -7.990   4.900  1.00  0.030          C  
ATOM   4609  OG1 THR A 308     -31.976  -6.965   4.985  1.00  0.030          O  
ATOM   4610  CG2 THR A 308     -32.309  -9.348   4.553  1.00  0.030          C  
ATOM   4611  H   THR A 308     -34.414  -5.865   5.057  1.00  0.020          H  
ATOM   4612  HA  THR A 308     -33.533  -7.465   2.868  1.00  0.020          H  
ATOM   4613  HB  THR A 308     -33.466  -8.080   5.858  1.00  0.030          H  
ATOM   4614  HG1 THR A 308     -32.396  -6.140   5.339  1.00  0.030          H  
ATOM   4615 1HG2 THR A 308     -31.580  -9.594   5.327  1.00  0.030          H  
ATOM   4616 2HG2 THR A 308     -33.059 -10.137   4.503  1.00  0.030          H  
ATOM   4617 3HG2 THR A 308     -31.806  -9.272   3.594  1.00  0.030          H  
ATOM   4618  N   LYS A 309     -36.012  -8.721   4.684  1.00  0.030          N  
ATOM   4619  CA  LYS A 309     -37.108  -9.677   4.663  1.00  0.010          C  
ATOM   4620  C   LYS A 309     -37.973  -9.503   3.403  1.00  0.010          C  
ATOM   4621  O   LYS A 309     -38.421 -10.490   2.820  1.00  0.010          O  
ATOM   4622  CB  LYS A 309     -37.939  -9.566   5.939  1.00  0.010          C  
ATOM   4623  CG  LYS A 309     -39.051 -10.597   6.065  1.00  0.010          C  
ATOM   4624  CD  LYS A 309     -39.754 -10.484   7.416  1.00  0.010          C  
ATOM   4625  CE  LYS A 309     -40.887 -11.492   7.537  1.00  0.010          C  
ATOM   4626  NZ  LYS A 309     -41.584 -11.391   8.848  1.00  0.010          N  
ATOM   4627  H   LYS A 309     -35.893  -8.116   5.503  1.00  0.010          H  
ATOM   4628  HA  LYS A 309     -36.684 -10.676   4.635  1.00  0.010          H  
ATOM   4629 1HB  LYS A 309     -37.283  -9.657   6.802  1.00  0.010          H  
ATOM   4630 2HB  LYS A 309     -38.396  -8.579   5.985  1.00  0.010          H  
ATOM   4631 1HG  LYS A 309     -39.782 -10.444   5.268  1.00  0.010          H  
ATOM   4632 2HG  LYS A 309     -38.626 -11.597   5.958  1.00  0.010          H  
ATOM   4633 1HD  LYS A 309     -39.031 -10.660   8.218  1.00  0.010          H  
ATOM   4634 2HD  LYS A 309     -40.157  -9.476   7.531  1.00  0.010          H  
ATOM   4635 1HE  LYS A 309     -41.608 -11.316   6.739  1.00  0.010          H  
ATOM   4636 2HE  LYS A 309     -40.482 -12.498   7.430  1.00  0.010          H  
ATOM   4637 1HZ  LYS A 309     -42.327 -12.076   8.889  1.00  0.010          H  
ATOM   4638 2HZ  LYS A 309     -40.923 -11.565   9.597  1.00  0.010          H  
ATOM   4639 3HZ  LYS A 309     -41.975 -10.464   8.950  1.00  0.010          H  
ATOM   4640  N   GLN A 310     -38.225  -8.258   2.979  1.00  0.010          N  
ATOM   4641  CA  GLN A 310     -39.002  -8.034   1.757  1.00  0.020          C  
ATOM   4642  C   GLN A 310     -38.260  -8.569   0.515  1.00  0.010          C  
ATOM   4643  O   GLN A 310     -38.859  -9.217  -0.353  1.00  0.010          O  
ATOM   4644  CB  GLN A 310     -39.291  -6.541   1.564  1.00  0.020          C  
ATOM   4645  CG  GLN A 310     -40.253  -5.948   2.576  1.00  0.020          C  
ATOM   4646  CD  GLN A 310     -40.420  -4.457   2.397  1.00  0.020          C  
ATOM   4647  OE1 GLN A 310     -39.707  -3.843   1.605  1.00  0.020          O  
ATOM   4648  NE2 GLN A 310     -41.358  -3.871   3.123  1.00  0.020          N  
ATOM   4649  H   GLN A 310     -37.906  -7.472   3.556  1.00  0.010          H  
ATOM   4650  HA  GLN A 310     -39.945  -8.569   1.847  1.00  0.020          H  
ATOM   4651 1HB  GLN A 310     -38.358  -5.983   1.624  1.00  0.030          H  
ATOM   4652 2HB  GLN A 310     -39.703  -6.378   0.569  1.00  0.030          H  
ATOM   4653 1HG  GLN A 310     -41.225  -6.421   2.455  1.00  0.030          H  
ATOM   4654 2HG  GLN A 310     -39.873  -6.134   3.576  1.00  0.030          H  
ATOM   4655 1HE2 GLN A 310     -41.519  -2.889   3.033  1.00  0.030          H  
ATOM   4656 2HE2 GLN A 310     -41.916  -4.412   3.755  1.00  0.030          H  
ATOM   4657  N   LEU A 311     -36.937  -8.359   0.446  1.00  0.030          N  
ATOM   4658  CA  LEU A 311     -36.152  -8.867  -0.685  1.00  0.030          C  
ATOM   4659  C   LEU A 311     -36.166 -10.394  -0.705  1.00  0.030          C  
ATOM   4660  O   LEU A 311     -36.188 -11.006  -1.770  1.00  0.030          O  
ATOM   4661  CB  LEU A 311     -34.712  -8.322  -0.665  1.00  0.030          C  
ATOM   4662  CG  LEU A 311     -34.555  -6.775  -0.945  1.00  0.030          C  
ATOM   4663  CD1 LEU A 311     -33.104  -6.362  -0.746  1.00  0.030          C  
ATOM   4664  CD2 LEU A 311     -34.997  -6.436  -2.388  1.00  0.030          C  
ATOM   4665  H   LEU A 311     -36.495  -7.770   1.164  1.00  0.030          H  
ATOM   4666  HA  LEU A 311     -36.635  -8.545  -1.599  1.00  0.030          H  
ATOM   4667 1HB  LEU A 311     -34.290  -8.523   0.322  1.00  0.030          H  
ATOM   4668 2HB  LEU A 311     -34.123  -8.864  -1.406  1.00  0.030          H  
ATOM   4669  HG  LEU A 311     -35.162  -6.224  -0.231  1.00  0.030          H  
ATOM   4670 1HD1 LEU A 311     -32.995  -5.292  -0.921  1.00  0.030          H  
ATOM   4671 2HD1 LEU A 311     -32.791  -6.595   0.273  1.00  0.030          H  
ATOM   4672 3HD1 LEU A 311     -32.497  -6.907  -1.451  1.00  0.030          H  
ATOM   4673 1HD2 LEU A 311     -34.875  -5.369  -2.558  1.00  0.030          H  
ATOM   4674 2HD2 LEU A 311     -34.379  -6.992  -3.093  1.00  0.030          H  
ATOM   4675 3HD2 LEU A 311     -36.035  -6.692  -2.548  1.00  0.030          H  
ATOM   4676  N   MET A 312     -36.277 -11.016   0.465  1.00  0.030          N  
ATOM   4677  CA  MET A 312     -36.324 -12.472   0.581  1.00  0.010          C  
ATOM   4678  C   MET A 312     -37.614 -13.098   0.025  1.00  0.010          C  
ATOM   4679  O   MET A 312     -37.762 -14.322   0.058  1.00  0.020          O  
ATOM   4680  CB  MET A 312     -36.160 -12.881   2.037  1.00  0.010          C  
ATOM   4681  CG  MET A 312     -34.790 -12.626   2.608  1.00  0.010          C  
ATOM   4682  SD  MET A 312     -34.692 -12.856   4.370  1.00  0.010          S  
ATOM   4683  CE  MET A 312     -34.875 -14.615   4.493  1.00  0.010          C  
ATOM   4684  H   MET A 312     -36.216 -10.444   1.316  1.00  0.010          H  
ATOM   4685  HA  MET A 312     -35.489 -12.879   0.011  1.00  0.010          H  
ATOM   4686 1HB  MET A 312     -36.884 -12.361   2.645  1.00  0.010          H  
ATOM   4687 2HB  MET A 312     -36.372 -13.939   2.115  1.00  0.010          H  
ATOM   4688 1HG  MET A 312     -34.118 -13.338   2.156  1.00  0.010          H  
ATOM   4689 2HG  MET A 312     -34.448 -11.635   2.360  1.00  0.010          H  
ATOM   4690 1HE  MET A 312     -34.817 -14.923   5.532  1.00  0.010          H  
ATOM   4691 2HE  MET A 312     -35.835 -14.921   4.093  1.00  0.010          H  
ATOM   4692 3HE  MET A 312     -34.085 -15.094   3.937  1.00  0.010          H  
ATOM   4693  N   THR A 313     -38.550 -12.282  -0.483  1.00  0.010          N  
ATOM   4694  CA  THR A 313     -39.752 -12.822  -1.108  1.00  0.020          C  
ATOM   4695  C   THR A 313     -39.495 -13.065  -2.607  1.00  0.010          C  
ATOM   4696  O   THR A 313     -40.311 -13.679  -3.302  1.00  0.010          O  
ATOM   4697  CB  THR A 313     -40.972 -11.890  -0.921  1.00  0.020          C  
ATOM   4698  OG1 THR A 313     -40.765 -10.633  -1.595  1.00  0.020          O  
ATOM   4699  CG2 THR A 313     -41.223 -11.627   0.558  1.00  0.020          C  
ATOM   4700  H   THR A 313     -38.430 -11.267  -0.441  1.00  0.010          H  
ATOM   4701  HA  THR A 313     -39.984 -13.780  -0.646  1.00  0.020          H  
ATOM   4702  HB  THR A 313     -41.849 -12.373  -1.347  1.00  0.030          H  
ATOM   4703  HG1 THR A 313     -40.019 -10.149  -1.186  1.00  0.030          H  
ATOM   4704 1HG2 THR A 313     -42.093 -10.983   0.671  1.00  0.030          H  
ATOM   4705 2HG2 THR A 313     -41.400 -12.572   1.069  1.00  0.030          H  
ATOM   4706 3HG2 THR A 313     -40.352 -11.138   0.995  1.00  0.030          H  
ATOM   4707  N   LEU A 314     -38.348 -12.584  -3.097  1.00  0.010          N  
ATOM   4708  CA  LEU A 314     -37.919 -12.695  -4.487  1.00  0.010          C  
ATOM   4709  C   LEU A 314     -36.972 -13.874  -4.637  1.00  0.010          C  
ATOM   4710  O   LEU A 314     -36.331 -14.281  -3.668  1.00  0.010          O  
ATOM   4711  CB  LEU A 314     -37.167 -11.428  -4.889  1.00  0.010          C  
ATOM   4712  CG  LEU A 314     -37.910 -10.088  -4.813  1.00  0.010          C  
ATOM   4713  CD1 LEU A 314     -36.900  -8.998  -5.016  1.00  0.010          C  
ATOM   4714  CD2 LEU A 314     -38.998 -10.004  -5.927  1.00  0.010          C  
ATOM   4715  H   LEU A 314     -37.711 -12.101  -2.459  1.00  0.010          H  
ATOM   4716  HA  LEU A 314     -38.787 -12.854  -5.123  1.00  0.010          H  
ATOM   4717 1HB  LEU A 314     -36.310 -11.348  -4.236  1.00  0.020          H  
ATOM   4718 2HB  LEU A 314     -36.812 -11.548  -5.896  1.00  0.020          H  
ATOM   4719  HG  LEU A 314     -38.370  -9.971  -3.826  1.00  0.020          H  
ATOM   4720 1HD1 LEU A 314     -37.391  -8.028  -4.959  1.00  0.020          H  
ATOM   4721 2HD1 LEU A 314     -36.135  -9.061  -4.236  1.00  0.020          H  
ATOM   4722 3HD1 LEU A 314     -36.444  -9.127  -5.983  1.00  0.020          H  
ATOM   4723 1HD2 LEU A 314     -39.502  -9.037  -5.870  1.00  0.020          H  
ATOM   4724 2HD2 LEU A 314     -38.535 -10.107  -6.909  1.00  0.020          H  
ATOM   4725 3HD2 LEU A 314     -39.732 -10.796  -5.787  1.00  0.020          H  
ATOM   4726  N   ALA A 315     -36.894 -14.456  -5.840  1.00  0.010          N  
ATOM   4727  CA  ALA A 315     -35.930 -15.530  -6.143  1.00  0.010          C  
ATOM   4728  C   ALA A 315     -36.015 -16.689  -5.160  1.00  0.010          C  
ATOM   4729  O   ALA A 315     -34.999 -17.280  -4.800  1.00  0.010          O  
ATOM   4730  CB  ALA A 315     -34.514 -14.976  -6.110  1.00  0.010          C  
ATOM   4731  H   ALA A 315     -37.487 -14.124  -6.589  1.00  0.010          H  
ATOM   4732  HA  ALA A 315     -36.151 -15.915  -7.141  1.00  0.010          H  
ATOM   4733 1HB  ALA A 315     -33.837 -15.765  -6.346  1.00  0.010          H  
ATOM   4734 2HB  ALA A 315     -34.422 -14.178  -6.846  1.00  0.010          H  
ATOM   4735 3HB  ALA A 315     -34.275 -14.593  -5.119  1.00  0.010          H  
ATOM   4736  N   ASP A 316     -37.211 -16.987  -4.673  1.00  0.010          N  
ATOM   4737  CA  ASP A 316     -37.433 -18.040  -3.688  1.00  0.010          C  
ATOM   4738  C   ASP A 316     -36.489 -17.896  -2.481  1.00  0.010          C  
ATOM   4739  O   ASP A 316     -36.062 -18.901  -1.905  1.00  0.010          O  
ATOM   4740  CB  ASP A 316     -37.199 -19.424  -4.289  1.00  0.010          C  
ATOM   4741  CG  ASP A 316     -38.083 -19.770  -5.486  1.00  0.010          C  
ATOM   4742  OD1 ASP A 316     -39.209 -19.309  -5.555  1.00  0.010          O  
ATOM   4743  OD2 ASP A 316     -37.607 -20.519  -6.339  1.00  0.010          O  
ATOM   4744  H   ASP A 316     -38.018 -16.479  -5.018  1.00  0.010          H  
ATOM   4745  HA  ASP A 316     -38.462 -17.969  -3.332  1.00  0.010          H  
ATOM   4746 1HB  ASP A 316     -36.170 -19.501  -4.568  1.00  0.020          H  
ATOM   4747 2HB  ASP A 316     -37.372 -20.175  -3.518  1.00  0.020          H  
ATOM   4748  N   GLY A 317     -36.181 -16.663  -2.069  1.00  0.010          N  
ATOM   4749  CA  GLY A 317     -35.326 -16.422  -0.917  1.00  0.010          C  
ATOM   4750  C   GLY A 317     -33.818 -16.478  -1.193  1.00  0.020          C  
ATOM   4751  O   GLY A 317     -33.023 -16.270  -0.272  1.00  0.020          O  
ATOM   4752  H   GLY A 317     -36.525 -15.837  -2.567  1.00  0.010          H  
ATOM   4753 1HA  GLY A 317     -35.571 -15.443  -0.509  1.00  0.010          H  
ATOM   4754 2HA  GLY A 317     -35.574 -17.145  -0.142  1.00  0.010          H  
ATOM   4755  N   ARG A 318     -33.399 -16.701  -2.440  1.00  0.010          N  
ATOM   4756  CA  ARG A 318     -31.972 -16.809  -2.749  1.00  0.010          C  
ATOM   4757  C   ARG A 318     -31.293 -15.451  -2.819  1.00  0.010          C  
ATOM   4758  O   ARG A 318     -30.958 -14.952  -3.899  1.00  0.010          O  
ATOM   4759  CB  ARG A 318     -31.765 -17.541  -4.069  1.00  0.010          C  
ATOM   4760  CG  ARG A 318     -32.116 -19.026  -4.049  1.00  0.010          C  
ATOM   4761  CD  ARG A 318     -31.810 -19.675  -5.358  1.00  0.010          C  
ATOM   4762  NE  ARG A 318     -32.692 -19.164  -6.411  1.00  0.010          N  
ATOM   4763  CZ  ARG A 318     -33.920 -19.636  -6.738  1.00  0.010          C  
ATOM   4764  NH1 ARG A 318     -34.473 -20.683  -6.154  1.00  0.010          N  
ATOM   4765  NH2 ARG A 318     -34.554 -18.992  -7.676  1.00  0.010          N  
ATOM   4766  H   ARG A 318     -34.082 -16.848  -3.188  1.00  0.010          H  
ATOM   4767  HA  ARG A 318     -31.497 -17.394  -1.956  1.00  0.010          H  
ATOM   4768 1HB  ARG A 318     -32.378 -17.071  -4.835  1.00  0.020          H  
ATOM   4769 2HB  ARG A 318     -30.728 -17.448  -4.382  1.00  0.020          H  
ATOM   4770 1HG  ARG A 318     -31.539 -19.524  -3.268  1.00  0.020          H  
ATOM   4771 2HG  ARG A 318     -33.184 -19.137  -3.843  1.00  0.020          H  
ATOM   4772 1HD  ARG A 318     -30.777 -19.451  -5.638  1.00  0.020          H  
ATOM   4773 2HD  ARG A 318     -31.934 -20.751  -5.284  1.00  0.020          H  
ATOM   4774  HE  ARG A 318     -32.394 -18.328  -6.940  1.00  0.020          H  
ATOM   4775 1HH1 ARG A 318     -33.989 -21.179  -5.426  1.00  0.020          H  
ATOM   4776 2HH1 ARG A 318     -35.439 -20.959  -6.425  1.00  0.020          H  
ATOM   4777 1HH2 ARG A 318     -34.077 -18.181  -8.080  1.00  0.020          H  
ATOM   4778 2HH2 ARG A 318     -35.475 -19.277  -7.986  1.00  0.020          H  
ATOM   4779  N   VAL A 319     -31.084 -14.859  -1.653  1.00  0.010          N  
ATOM   4780  CA  VAL A 319     -30.494 -13.528  -1.587  1.00  0.010          C  
ATOM   4781  C   VAL A 319     -29.185 -13.461  -0.791  1.00  0.010          C  
ATOM   4782  O   VAL A 319     -29.080 -14.028   0.302  1.00  0.010          O  
ATOM   4783  CB  VAL A 319     -31.530 -12.518  -1.012  1.00  0.010          C  
ATOM   4784  CG1 VAL A 319     -31.953 -12.900   0.400  1.00  0.010          C  
ATOM   4785  CG2 VAL A 319     -30.965 -11.099  -1.027  1.00  0.010          C  
ATOM   4786  H   VAL A 319     -31.434 -15.357  -0.832  1.00  0.010          H  
ATOM   4787  HA  VAL A 319     -30.284 -13.228  -2.599  1.00  0.010          H  
ATOM   4788  HB  VAL A 319     -32.424 -12.552  -1.638  1.00  0.020          H  
ATOM   4789 1HG1 VAL A 319     -32.686 -12.180   0.734  1.00  0.020          H  
ATOM   4790 2HG1 VAL A 319     -32.387 -13.894   0.403  1.00  0.020          H  
ATOM   4791 3HG1 VAL A 319     -31.102 -12.878   1.073  1.00  0.020          H  
ATOM   4792 1HG2 VAL A 319     -31.716 -10.403  -0.651  1.00  0.020          H  
ATOM   4793 2HG2 VAL A 319     -30.094 -11.051  -0.403  1.00  0.020          H  
ATOM   4794 3HG2 VAL A 319     -30.693 -10.822  -2.038  1.00  0.020          H  
ATOM   4795  N   VAL A 320     -28.198 -12.767  -1.361  1.00  0.010          N  
ATOM   4796  CA  VAL A 320     -26.918 -12.555  -0.679  1.00  0.010          C  
ATOM   4797  C   VAL A 320     -26.578 -11.081  -0.521  1.00  0.010          C  
ATOM   4798  O   VAL A 320     -26.485 -10.341  -1.503  1.00  0.010          O  
ATOM   4799  CB  VAL A 320     -25.755 -13.297  -1.375  1.00  0.010          C  
ATOM   4800  CG1 VAL A 320     -24.407 -12.991  -0.679  1.00  0.010          C  
ATOM   4801  CG2 VAL A 320     -26.013 -14.765  -1.269  1.00  0.010          C  
ATOM   4802  H   VAL A 320     -28.399 -12.368  -2.288  1.00  0.010          H  
ATOM   4803  HA  VAL A 320     -27.006 -12.975   0.316  1.00  0.010          H  
ATOM   4804  HB  VAL A 320     -25.685 -12.990  -2.418  1.00  0.020          H  
ATOM   4805 1HG1 VAL A 320     -23.610 -13.547  -1.175  1.00  0.020          H  
ATOM   4806 2HG1 VAL A 320     -24.178 -11.926  -0.731  1.00  0.020          H  
ATOM   4807 3HG1 VAL A 320     -24.465 -13.294   0.367  1.00  0.020          H  
ATOM   4808 1HG2 VAL A 320     -25.219 -15.307  -1.721  1.00  0.020          H  
ATOM   4809 2HG2 VAL A 320     -26.072 -15.026  -0.216  1.00  0.020          H  
ATOM   4810 3HG2 VAL A 320     -26.948 -15.014  -1.760  1.00  0.020          H  
ATOM   4811  N   LEU A 321     -26.331 -10.689   0.728  1.00  0.020          N  
ATOM   4812  CA  LEU A 321     -25.989  -9.316   1.088  1.00  0.050          C  
ATOM   4813  C   LEU A 321     -24.503  -9.120   1.297  1.00  0.130          C  
ATOM   4814  O   LEU A 321     -23.921  -9.704   2.203  1.00  0.350          O  
ATOM   4815  CB  LEU A 321     -26.681  -8.939   2.407  1.00  0.060          C  
ATOM   4816  CG  LEU A 321     -28.137  -8.459   2.395  1.00  0.060          C  
ATOM   4817  CD1 LEU A 321     -29.063  -9.486   1.756  1.00  0.060          C  
ATOM   4818  CD2 LEU A 321     -28.527  -8.228   3.812  1.00  0.060          C  
ATOM   4819  H   LEU A 321     -26.411 -11.396   1.468  1.00  0.020          H  
ATOM   4820  HA  LEU A 321     -26.288  -8.655   0.288  1.00  0.060          H  
ATOM   4821 1HB  LEU A 321     -26.645  -9.815   3.058  1.00  0.070          H  
ATOM   4822 2HB  LEU A 321     -26.092  -8.153   2.872  1.00  0.070          H  
ATOM   4823  HG  LEU A 321     -28.213  -7.531   1.854  1.00  0.070          H  
ATOM   4824 1HD1 LEU A 321     -30.088  -9.123   1.781  1.00  0.070          H  
ATOM   4825 2HD1 LEU A 321     -28.772  -9.636   0.731  1.00  0.070          H  
ATOM   4826 3HD1 LEU A 321     -28.999 -10.426   2.295  1.00  0.070          H  
ATOM   4827 1HD2 LEU A 321     -29.555  -7.862   3.855  1.00  0.070          H  
ATOM   4828 2HD2 LEU A 321     -28.449  -9.165   4.368  1.00  0.070          H  
ATOM   4829 3HD2 LEU A 321     -27.855  -7.493   4.247  1.00  0.070          H  
ATOM   4830  N   ALA A 322     -23.880  -8.290   0.485  1.00  0.070          N  
ATOM   4831  CA  ALA A 322     -22.454  -8.043   0.644  1.00  0.070          C  
ATOM   4832  C   ALA A 322     -22.266  -6.687   1.284  1.00  0.060          C  
ATOM   4833  O   ALA A 322     -22.840  -5.702   0.832  1.00  0.110          O  
ATOM   4834  CB  ALA A 322     -21.736  -8.123  -0.692  1.00  0.100          C  
ATOM   4835  H   ALA A 322     -24.403  -7.819  -0.256  1.00  0.080          H  
ATOM   4836  HA  ALA A 322     -22.045  -8.783   1.320  1.00  0.080          H  
ATOM   4837 1HB  ALA A 322     -20.671  -7.935  -0.542  1.00  0.120          H  
ATOM   4838 2HB  ALA A 322     -21.875  -9.113  -1.122  1.00  0.120          H  
ATOM   4839 3HB  ALA A 322     -22.147  -7.369  -1.366  1.00  0.120          H  
ATOM   4840  N   LEU A 323     -21.485  -6.625   2.344  1.00  0.030          N  
ATOM   4841  CA  LEU A 323     -21.236  -5.372   3.048  1.00  0.090          C  
ATOM   4842  C   LEU A 323     -20.525  -4.340   2.178  1.00  0.140          C  
ATOM   4843  O   LEU A 323     -19.526  -4.673   1.538  1.00  0.200          O  
ATOM   4844  CB  LEU A 323     -20.368  -5.693   4.268  1.00  0.100          C  
ATOM   4845  CG  LEU A 323     -20.032  -4.573   5.246  1.00  0.100          C  
ATOM   4846  CD1 LEU A 323     -21.290  -4.105   5.955  1.00  0.100          C  
ATOM   4847  CD2 LEU A 323     -19.019  -5.126   6.223  1.00  0.100          C  
ATOM   4848  H   LEU A 323     -21.041  -7.479   2.700  1.00  0.040          H  
ATOM   4849  HA  LEU A 323     -22.192  -4.963   3.361  1.00  0.110          H  
ATOM   4850 1HB  LEU A 323     -20.857  -6.490   4.829  1.00  0.120          H  
ATOM   4851 2HB  LEU A 323     -19.415  -6.081   3.899  1.00  0.120          H  
ATOM   4852  HG  LEU A 323     -19.600  -3.718   4.716  1.00  0.120          H  
ATOM   4853 1HD1 LEU A 323     -21.033  -3.318   6.666  1.00  0.120          H  
ATOM   4854 2HD1 LEU A 323     -22.014  -3.709   5.243  1.00  0.120          H  
ATOM   4855 3HD1 LEU A 323     -21.722  -4.949   6.482  1.00  0.120          H  
ATOM   4856 1HD2 LEU A 323     -18.740  -4.358   6.946  1.00  0.120          H  
ATOM   4857 2HD2 LEU A 323     -19.445  -5.982   6.730  1.00  0.120          H  
ATOM   4858 3HD2 LEU A 323     -18.142  -5.440   5.683  1.00  0.120          H  
ATOM   4859  N   GLU A 324     -21.018  -3.094   2.145  1.00  0.080          N  
ATOM   4860  CA  GLU A 324     -20.300  -2.093   1.347  1.00  0.070          C  
ATOM   4861  C   GLU A 324     -19.889  -0.843   2.142  1.00  0.010          C  
ATOM   4862  O   GLU A 324     -18.777  -0.773   2.664  1.00  0.100          O  
ATOM   4863  CB  GLU A 324     -21.159  -1.698   0.143  1.00  0.100          C  
ATOM   4864  CG  GLU A 324     -21.360  -2.797  -0.932  1.00  0.100          C  
ATOM   4865  CD  GLU A 324     -20.131  -3.098  -1.788  1.00  0.100          C  
ATOM   4866  OE1 GLU A 324     -19.494  -2.156  -2.199  1.00  0.100          O  
ATOM   4867  OE2 GLU A 324     -19.815  -4.235  -2.017  1.00  0.100          O  
ATOM   4868  H   GLU A 324     -21.853  -2.877   2.696  1.00  0.100          H  
ATOM   4869  HA  GLU A 324     -19.387  -2.550   0.967  1.00  0.080          H  
ATOM   4870 1HB  GLU A 324     -22.152  -1.410   0.482  1.00  0.120          H  
ATOM   4871 2HB  GLU A 324     -20.719  -0.829  -0.345  1.00  0.120          H  
ATOM   4872 1HG  GLU A 324     -21.704  -3.715  -0.459  1.00  0.120          H  
ATOM   4873 2HG  GLU A 324     -22.128  -2.455  -1.575  1.00  0.120          H  
ATOM   4874  N   GLY A 325     -20.812   0.089   2.337  1.00  0.050          N  
ATOM   4875  CA  GLY A 325     -20.532   1.312   3.089  1.00  0.050          C  
ATOM   4876  C   GLY A 325     -20.916   1.210   4.562  1.00  0.010          C  
ATOM   4877  O   GLY A 325     -21.358   0.172   5.053  1.00  0.020          O  
ATOM   4878  H   GLY A 325     -21.704  -0.021   1.879  1.00  0.060          H  
ATOM   4879 1HA  GLY A 325     -19.474   1.555   3.006  1.00  0.060          H  
ATOM   4880 2HA  GLY A 325     -21.075   2.145   2.635  1.00  0.060          H  
ATOM   4881  N   GLY A 326     -20.877   2.333   5.245  1.00  0.020          N  
ATOM   4882  CA  GLY A 326     -21.171   2.417   6.683  1.00  0.040          C  
ATOM   4883  C   GLY A 326     -19.891   2.608   7.480  1.00  0.050          C  
ATOM   4884  O   GLY A 326     -18.909   1.896   7.255  1.00  0.110          O  
ATOM   4885  H   GLY A 326     -20.620   3.187   4.735  1.00  0.020          H  
ATOM   4886 1HA  GLY A 326     -21.862   3.227   6.895  1.00  0.050          H  
ATOM   4887 2HA  GLY A 326     -21.655   1.504   7.007  1.00  0.050          H  
ATOM   4888  N   HIS A 327     -19.879   3.577   8.406  1.00  0.060          N  
ATOM   4889  CA  HIS A 327     -18.677   3.835   9.211  1.00  0.040          C  
ATOM   4890  C   HIS A 327     -18.890   3.840  10.722  1.00  0.040          C  
ATOM   4891  O   HIS A 327     -17.941   3.674  11.489  1.00  0.260          O  
ATOM   4892  CB  HIS A 327     -17.990   5.117   8.772  1.00  0.060          C  
ATOM   4893  CG  HIS A 327     -17.451   5.017   7.378  1.00  0.060          C  
ATOM   4894  ND1 HIS A 327     -18.233   5.152   6.253  1.00  0.060          N  
ATOM   4895  CD2 HIS A 327     -16.193   4.779   6.939  1.00  0.060          C  
ATOM   4896  CE1 HIS A 327     -17.475   5.003   5.179  1.00  0.060          C  
ATOM   4897  NE2 HIS A 327     -16.230   4.773   5.569  1.00  0.060          N  
ATOM   4898  H   HIS A 327     -20.734   4.109   8.564  1.00  0.070          H  
ATOM   4899  HA  HIS A 327     -17.968   3.048   9.020  1.00  0.050          H  
ATOM   4900 1HB  HIS A 327     -18.680   5.939   8.842  1.00  0.080          H  
ATOM   4901 2HB  HIS A 327     -17.161   5.330   9.444  1.00  0.080          H  
ATOM   4902  HD1 HIS A 327     -19.274   5.227   6.205  1.00  0.080          H  
ATOM   4903  HD2 HIS A 327     -15.252   4.603   7.459  1.00  0.080          H  
ATOM   4904  HE1 HIS A 327     -17.920   5.076   4.187  1.00  0.080          H  
ATOM   4905  N   ASP A 328     -20.119   4.032  11.175  1.00  0.160          N  
ATOM   4906  CA  ASP A 328     -20.370   4.054  12.608  1.00  0.110          C  
ATOM   4907  C   ASP A 328     -20.529   2.625  13.073  1.00  0.090          C  
ATOM   4908  O   ASP A 328     -21.514   1.959  12.760  1.00  0.170          O  
ATOM   4909  CB  ASP A 328     -21.585   4.922  12.983  1.00  0.170          C  
ATOM   4910  CG  ASP A 328     -21.871   4.958  14.534  1.00  0.170          C  
ATOM   4911  OD1 ASP A 328     -21.954   3.876  15.143  1.00  0.170          O  
ATOM   4912  OD2 ASP A 328     -21.966   6.030  15.093  1.00  0.170          O  
ATOM   4913  H   ASP A 328     -20.891   4.173  10.528  1.00  0.190          H  
ATOM   4914  HA  ASP A 328     -19.499   4.478  13.110  1.00  0.130          H  
ATOM   4915 1HB  ASP A 328     -21.416   5.946  12.638  1.00  0.210          H  
ATOM   4916 2HB  ASP A 328     -22.463   4.563  12.466  1.00  0.210          H  
ATOM   4917  N   LEU A 329     -19.560   2.127  13.829  1.00  0.160          N  
ATOM   4918  CA  LEU A 329     -19.588   0.728  14.231  1.00  0.140          C  
ATOM   4919  C   LEU A 329     -20.857   0.307  14.954  1.00  0.060          C  
ATOM   4920  O   LEU A 329     -21.244  -0.859  14.846  1.00  0.080          O  
ATOM   4921  CB  LEU A 329     -18.361   0.375  15.082  1.00  0.200          C  
ATOM   4922  CG  LEU A 329     -17.120  -0.210  14.306  1.00  0.200          C  
ATOM   4923  CD1 LEU A 329     -16.640   0.750  13.202  1.00  0.200          C  
ATOM   4924  CD2 LEU A 329     -15.993  -0.487  15.311  1.00  0.200          C  
ATOM   4925  H   LEU A 329     -18.776   2.718  14.074  1.00  0.190          H  
ATOM   4926  HA  LEU A 329     -19.530   0.124  13.336  1.00  0.170          H  
ATOM   4927 1HB  LEU A 329     -18.034   1.277  15.595  1.00  0.240          H  
ATOM   4928 2HB  LEU A 329     -18.663  -0.352  15.835  1.00  0.240          H  
ATOM   4929  HG  LEU A 329     -17.411  -1.138  13.825  1.00  0.240          H  
ATOM   4930 1HD1 LEU A 329     -15.787   0.304  12.691  1.00  0.240          H  
ATOM   4931 2HD1 LEU A 329     -17.430   0.934  12.482  1.00  0.240          H  
ATOM   4932 3HD1 LEU A 329     -16.335   1.698  13.643  1.00  0.240          H  
ATOM   4933 1HD2 LEU A 329     -15.127  -0.922  14.790  1.00  0.240          H  
ATOM   4934 2HD2 LEU A 329     -15.691   0.445  15.788  1.00  0.240          H  
ATOM   4935 3HD2 LEU A 329     -16.333  -1.181  16.075  1.00  0.240          H  
ATOM   4936  N   THR A 330     -21.506   1.192  15.721  1.00  0.080          N  
ATOM   4937  CA  THR A 330     -22.705   0.751  16.413  1.00  0.110          C  
ATOM   4938  C   THR A 330     -23.801   0.571  15.390  1.00  0.060          C  
ATOM   4939  O   THR A 330     -24.468  -0.466  15.352  1.00  0.120          O  
ATOM   4940  CB  THR A 330     -23.173   1.749  17.496  1.00  0.140          C  
ATOM   4941  OG1 THR A 330     -22.153   1.898  18.493  1.00  0.140          O  
ATOM   4942  CG2 THR A 330     -24.455   1.221  18.162  1.00  0.140          C  
ATOM   4943  H   THR A 330     -21.241   2.182  15.780  1.00  0.100          H  
ATOM   4944  HA  THR A 330     -22.514  -0.211  16.886  1.00  0.130          H  
ATOM   4945  HB  THR A 330     -23.370   2.722  17.039  1.00  0.170          H  
ATOM   4946  HG1 THR A 330     -21.417   2.381  18.114  1.00  0.170          H  
ATOM   4947 1HG2 THR A 330     -24.777   1.923  18.927  1.00  0.170          H  
ATOM   4948 2HG2 THR A 330     -25.253   1.106  17.425  1.00  0.170          H  
ATOM   4949 3HG2 THR A 330     -24.254   0.253  18.621  1.00  0.170          H  
ATOM   4950  N   ALA A 331     -23.969   1.585  14.537  1.00  0.040          N  
ATOM   4951  CA  ALA A 331     -25.026   1.543  13.531  1.00  0.070          C  
ATOM   4952  C   ALA A 331     -24.848   0.342  12.587  1.00  0.050          C  
ATOM   4953  O   ALA A 331     -25.826  -0.330  12.232  1.00  0.040          O  
ATOM   4954  CB  ALA A 331     -25.031   2.841  12.746  1.00  0.090          C  
ATOM   4955  H   ALA A 331     -23.339   2.403  14.634  1.00  0.050          H  
ATOM   4956  HA  ALA A 331     -25.980   1.431  14.046  1.00  0.080          H  
ATOM   4957 1HB  ALA A 331     -25.823   2.833  12.024  1.00  0.100          H  
ATOM   4958 2HB  ALA A 331     -25.176   3.685  13.425  1.00  0.100          H  
ATOM   4959 3HB  ALA A 331     -24.079   2.940  12.241  1.00  0.100          H  
ATOM   4960  N   ILE A 332     -23.590   0.057  12.225  1.00  0.040          N  
ATOM   4961  CA  ILE A 332     -23.241  -1.041  11.334  1.00  0.050          C  
ATOM   4962  C   ILE A 332     -23.570  -2.364  11.964  1.00  0.040          C  
ATOM   4963  O   ILE A 332     -24.139  -3.248  11.315  1.00  0.050          O  
ATOM   4964  CB  ILE A 332     -21.722  -1.064  11.036  1.00  0.070          C  
ATOM   4965  CG1 ILE A 332     -21.289   0.129  10.191  1.00  0.070          C  
ATOM   4966  CG2 ILE A 332     -21.332  -2.380  10.371  1.00  0.070          C  
ATOM   4967  CD1 ILE A 332     -19.770   0.304  10.175  1.00  0.070          C  
ATOM   4968  H   ILE A 332     -22.844   0.660  12.581  1.00  0.050          H  
ATOM   4969  HA  ILE A 332     -23.805  -0.937  10.410  1.00  0.060          H  
ATOM   4970  HB  ILE A 332     -21.189  -0.983  11.977  1.00  0.080          H  
ATOM   4971 1HG1 ILE A 332     -21.630  -0.012   9.168  1.00  0.080          H  
ATOM   4972 2HG1 ILE A 332     -21.747   1.031  10.574  1.00  0.080          H  
ATOM   4973 1HG2 ILE A 332     -20.271  -2.417  10.204  1.00  0.080          H  
ATOM   4974 2HG2 ILE A 332     -21.587  -3.211  10.998  1.00  0.080          H  
ATOM   4975 3HG2 ILE A 332     -21.839  -2.487   9.433  1.00  0.080          H  
ATOM   4976 1HD1 ILE A 332     -19.515   1.128   9.597  1.00  0.080          H  
ATOM   4977 2HD1 ILE A 332     -19.417   0.470  11.170  1.00  0.080          H  
ATOM   4978 3HD1 ILE A 332     -19.279  -0.557   9.764  1.00  0.080          H  
ATOM   4979  N   CYS A 333     -23.137  -2.548  13.208  1.00  0.030          N  
ATOM   4980  CA  CYS A 333     -23.360  -3.807  13.870  1.00  0.030          C  
ATOM   4981  C   CYS A 333     -24.819  -4.080  14.074  1.00  0.020          C  
ATOM   4982  O   CYS A 333     -25.251  -5.213  13.855  1.00  0.040          O  
ATOM   4983  CB  CYS A 333     -22.667  -3.840  15.209  1.00  0.040          C  
ATOM   4984  SG  CYS A 333     -20.933  -3.908  15.046  1.00  0.040          S  
ATOM   4985  H   CYS A 333     -22.629  -1.804  13.692  1.00  0.040          H  
ATOM   4986  HA  CYS A 333     -22.936  -4.596  13.251  1.00  0.040          H  
ATOM   4987 1HB  CYS A 333     -22.922  -2.939  15.778  1.00  0.050          H  
ATOM   4988 2HB  CYS A 333     -22.994  -4.695  15.777  1.00  0.050          H  
ATOM   4989  HG  CYS A 333     -20.804  -2.580  14.804  1.00  0.050          H  
ATOM   4990  N   ASP A 334     -25.597  -3.060  14.458  1.00  0.020          N  
ATOM   4991  CA  ASP A 334     -27.008  -3.294  14.682  1.00  0.030          C  
ATOM   4992  C   ASP A 334     -27.697  -3.678  13.382  1.00  0.030          C  
ATOM   4993  O   ASP A 334     -28.546  -4.571  13.366  1.00  0.040          O  
ATOM   4994  CB  ASP A 334     -27.695  -2.048  15.256  1.00  0.040          C  
ATOM   4995  CG  ASP A 334     -27.347  -1.708  16.716  1.00  0.040          C  
ATOM   4996  OD1 ASP A 334     -26.763  -2.518  17.392  1.00  0.040          O  
ATOM   4997  OD2 ASP A 334     -27.712  -0.637  17.143  1.00  0.040          O  
ATOM   4998  H   ASP A 334     -25.195  -2.136  14.656  1.00  0.020          H  
ATOM   4999  HA  ASP A 334     -27.117  -4.116  15.391  1.00  0.040          H  
ATOM   5000 1HB  ASP A 334     -27.427  -1.186  14.637  1.00  0.050          H  
ATOM   5001 2HB  ASP A 334     -28.766  -2.177  15.193  1.00  0.050          H  
ATOM   5002  N   ALA A 335     -27.358  -3.006  12.274  1.00  0.010          N  
ATOM   5003  CA  ALA A 335     -27.964  -3.349  10.993  1.00  0.010          C  
ATOM   5004  C   ALA A 335     -27.519  -4.717  10.515  1.00  0.010          C  
ATOM   5005  O   ALA A 335     -28.324  -5.465   9.952  1.00  0.020          O  
ATOM   5006  CB  ALA A 335     -27.666  -2.294   9.996  1.00  0.010          C  
ATOM   5007  H   ALA A 335     -26.686  -2.230  12.318  1.00  0.010          H  
ATOM   5008  HA  ALA A 335     -29.040  -3.395  11.120  1.00  0.010          H  
ATOM   5009 1HB  ALA A 335     -28.156  -2.528   9.061  1.00  0.020          H  
ATOM   5010 2HB  ALA A 335     -28.056  -1.380  10.397  1.00  0.020          H  
ATOM   5011 3HB  ALA A 335     -26.585  -2.220   9.854  1.00  0.020          H  
ATOM   5012  N   SER A 336     -26.251  -5.066  10.752  1.00  0.010          N  
ATOM   5013  CA  SER A 336     -25.748  -6.362  10.344  1.00  0.010          C  
ATOM   5014  C   SER A 336     -26.511  -7.443  11.107  1.00  0.010          C  
ATOM   5015  O   SER A 336     -26.953  -8.433  10.514  1.00  0.020          O  
ATOM   5016  CB  SER A 336     -24.265  -6.448  10.627  1.00  0.010          C  
ATOM   5017  OG  SER A 336     -23.553  -5.527   9.843  1.00  0.010          O  
ATOM   5018  H   SER A 336     -25.607  -4.400  11.180  1.00  0.010          H  
ATOM   5019  HA  SER A 336     -25.913  -6.485   9.276  1.00  0.010          H  
ATOM   5020 1HB  SER A 336     -24.078  -6.254  11.681  1.00  0.020          H  
ATOM   5021 2HB  SER A 336     -23.927  -7.453  10.414  1.00  0.020          H  
ATOM   5022  HG  SER A 336     -23.775  -4.643  10.219  1.00  0.020          H  
ATOM   5023  N   GLU A 337     -26.723  -7.223  12.417  1.00  0.010          N  
ATOM   5024  CA  GLU A 337     -27.480  -8.142  13.252  1.00  0.010          C  
ATOM   5025  C   GLU A 337     -28.896  -8.277  12.716  1.00  0.010          C  
ATOM   5026  O   GLU A 337     -29.421  -9.388  12.591  1.00  0.010          O  
ATOM   5027  CB  GLU A 337     -27.542  -7.641  14.706  1.00  0.010          C  
ATOM   5028  CG  GLU A 337     -28.287  -8.562  15.669  1.00  0.010          C  
ATOM   5029  CD  GLU A 337     -28.423  -8.034  17.054  1.00  0.010          C  
ATOM   5030  OE1 GLU A 337     -27.860  -7.013  17.363  1.00  0.010          O  
ATOM   5031  OE2 GLU A 337     -29.088  -8.667  17.833  1.00  0.010          O  
ATOM   5032  H   GLU A 337     -26.308  -6.397  12.858  1.00  0.010          H  
ATOM   5033  HA  GLU A 337     -27.001  -9.119  13.225  1.00  0.010          H  
ATOM   5034 1HB  GLU A 337     -26.528  -7.507  15.084  1.00  0.010          H  
ATOM   5035 2HB  GLU A 337     -28.025  -6.670  14.736  1.00  0.010          H  
ATOM   5036 1HG  GLU A 337     -29.271  -8.798  15.277  1.00  0.010          H  
ATOM   5037 2HG  GLU A 337     -27.721  -9.468  15.739  1.00  0.010          H  
ATOM   5038  N   ALA A 338     -29.531  -7.140  12.408  1.00  0.020          N  
ATOM   5039  CA  ALA A 338     -30.887  -7.152  11.904  1.00  0.030          C  
ATOM   5040  C   ALA A 338     -31.005  -7.913  10.585  1.00  0.030          C  
ATOM   5041  O   ALA A 338     -31.954  -8.687  10.406  1.00  0.040          O  
ATOM   5042  CB  ALA A 338     -31.370  -5.720  11.721  1.00  0.040          C  
ATOM   5043  H   ALA A 338     -29.073  -6.238  12.573  1.00  0.020          H  
ATOM   5044  HA  ALA A 338     -31.512  -7.651  12.642  1.00  0.040          H  
ATOM   5045 1HB  ALA A 338     -32.395  -5.711  11.384  1.00  0.050          H  
ATOM   5046 2HB  ALA A 338     -31.299  -5.190  12.669  1.00  0.050          H  
ATOM   5047 3HB  ALA A 338     -30.748  -5.218  10.985  1.00  0.050          H  
ATOM   5048  N   CYS A 339     -30.034  -7.746   9.667  1.00  0.030          N  
ATOM   5049  CA  CYS A 339     -30.174  -8.456   8.403  1.00  0.070          C  
ATOM   5050  C   CYS A 339     -29.921  -9.945   8.560  1.00  0.040          C  
ATOM   5051  O   CYS A 339     -30.583 -10.741   7.897  1.00  0.060          O  
ATOM   5052  CB  CYS A 339     -29.224  -7.922   7.339  1.00  0.080          C  
ATOM   5053  SG  CYS A 339     -27.474  -8.367   7.500  1.00  0.080          S  
ATOM   5054  H   CYS A 339     -29.288  -7.062   9.827  1.00  0.040          H  
ATOM   5055  HA  CYS A 339     -31.189  -8.315   8.041  1.00  0.080          H  
ATOM   5056 1HB  CYS A 339     -29.578  -8.219   6.367  1.00  0.100          H  
ATOM   5057 2HB  CYS A 339     -29.262  -6.859   7.389  1.00  0.100          H  
ATOM   5058  HG  CYS A 339     -27.360  -8.088   8.815  1.00  0.100          H  
ATOM   5059  N   VAL A 340     -29.043 -10.344   9.486  1.00  0.040          N  
ATOM   5060  CA  VAL A 340     -28.820 -11.764   9.683  1.00  0.040          C  
ATOM   5061  C   VAL A 340     -30.056 -12.370  10.338  1.00  0.030          C  
ATOM   5062  O   VAL A 340     -30.483 -13.454   9.943  1.00  0.040          O  
ATOM   5063  CB  VAL A 340     -27.487 -12.089  10.364  1.00  0.060          C  
ATOM   5064  CG1 VAL A 340     -27.409 -13.606  10.699  1.00  0.060          C  
ATOM   5065  CG2 VAL A 340     -26.357 -11.734   9.382  1.00  0.060          C  
ATOM   5066  H   VAL A 340     -28.481  -9.649   9.991  1.00  0.050          H  
ATOM   5067  HA  VAL A 340     -28.731 -12.216   8.702  1.00  0.050          H  
ATOM   5068  HB  VAL A 340     -27.383 -11.506  11.264  1.00  0.070          H  
ATOM   5069 1HG1 VAL A 340     -26.449 -13.826  11.159  1.00  0.070          H  
ATOM   5070 2HG1 VAL A 340     -28.201 -13.880  11.380  1.00  0.070          H  
ATOM   5071 3HG1 VAL A 340     -27.511 -14.192   9.784  1.00  0.070          H  
ATOM   5072 1HG2 VAL A 340     -25.402 -11.958   9.820  1.00  0.070          H  
ATOM   5073 2HG2 VAL A 340     -26.472 -12.314   8.468  1.00  0.070          H  
ATOM   5074 3HG2 VAL A 340     -26.404 -10.674   9.143  1.00  0.070          H  
ATOM   5075  N   ASN A 341     -30.667 -11.691  11.320  1.00  0.020          N  
ATOM   5076  CA  ASN A 341     -31.902 -12.255  11.857  1.00  0.020          C  
ATOM   5077  C   ASN A 341     -32.932 -12.439  10.755  1.00  0.020          C  
ATOM   5078  O   ASN A 341     -33.655 -13.443  10.744  1.00  0.020          O  
ATOM   5079  CB  ASN A 341     -32.531 -11.347  12.900  1.00  0.030          C  
ATOM   5080  CG  ASN A 341     -31.977 -11.429  14.239  1.00  0.030          C  
ATOM   5081  OD1 ASN A 341     -31.824 -12.531  14.775  1.00  0.030          O  
ATOM   5082  ND2 ASN A 341     -31.669 -10.307  14.827  1.00  0.030          N  
ATOM   5083  H   ASN A 341     -30.281 -10.810  11.678  1.00  0.020          H  
ATOM   5084  HA  ASN A 341     -31.683 -13.232  12.287  1.00  0.020          H  
ATOM   5085 1HB  ASN A 341     -32.431 -10.314  12.559  1.00  0.030          H  
ATOM   5086 2HB  ASN A 341     -33.597 -11.558  12.956  1.00  0.030          H  
ATOM   5087 1HD2 ASN A 341     -31.288 -10.318  15.755  1.00  0.030          H  
ATOM   5088 2HD2 ASN A 341     -31.819  -9.436  14.363  1.00  0.030          H  
ATOM   5089  N   ALA A 342     -33.014 -11.488   9.809  1.00  0.010          N  
ATOM   5090  CA  ALA A 342     -33.973 -11.650   8.726  1.00  0.020          C  
ATOM   5091  C   ALA A 342     -33.626 -12.874   7.880  1.00  0.030          C  
ATOM   5092  O   ALA A 342     -34.490 -13.709   7.611  1.00  0.030          O  
ATOM   5093  CB  ALA A 342     -34.006 -10.409   7.843  1.00  0.020          C  
ATOM   5094  H   ALA A 342     -32.455 -10.630   9.889  1.00  0.010          H  
ATOM   5095  HA  ALA A 342     -34.959 -11.802   9.164  1.00  0.020          H  
ATOM   5096 1HB  ALA A 342     -34.741 -10.538   7.051  1.00  0.030          H  
ATOM   5097 2HB  ALA A 342     -34.265  -9.539   8.442  1.00  0.030          H  
ATOM   5098 3HB  ALA A 342     -33.029 -10.260   7.405  1.00  0.030          H  
ATOM   5099  N   LEU A 343     -32.337 -13.044   7.555  1.00  0.030          N  
ATOM   5100  CA  LEU A 343     -31.849 -14.150   6.719  1.00  0.040          C  
ATOM   5101  C   LEU A 343     -32.111 -15.515   7.364  1.00  0.040          C  
ATOM   5102  O   LEU A 343     -32.410 -16.506   6.680  1.00  0.040          O  
ATOM   5103  CB  LEU A 343     -30.352 -13.947   6.417  1.00  0.050          C  
ATOM   5104  CG  LEU A 343     -29.968 -12.744   5.440  1.00  0.050          C  
ATOM   5105  CD1 LEU A 343     -28.458 -12.522   5.462  1.00  0.050          C  
ATOM   5106  CD2 LEU A 343     -30.380 -13.069   4.015  1.00  0.050          C  
ATOM   5107  H   LEU A 343     -31.672 -12.318   7.833  1.00  0.040          H  
ATOM   5108  HA  LEU A 343     -32.386 -14.124   5.784  1.00  0.050          H  
ATOM   5109 1HB  LEU A 343     -29.840 -13.794   7.358  1.00  0.060          H  
ATOM   5110 2HB  LEU A 343     -29.977 -14.854   5.978  1.00  0.060          H  
ATOM   5111  HG  LEU A 343     -30.467 -11.841   5.757  1.00  0.060          H  
ATOM   5112 1HD1 LEU A 343     -28.198 -11.703   4.788  1.00  0.060          H  
ATOM   5113 2HD1 LEU A 343     -28.139 -12.273   6.466  1.00  0.060          H  
ATOM   5114 3HD1 LEU A 343     -27.958 -13.429   5.137  1.00  0.060          H  
ATOM   5115 1HD2 LEU A 343     -30.103 -12.245   3.364  1.00  0.060          H  
ATOM   5116 2HD2 LEU A 343     -29.858 -13.960   3.701  1.00  0.060          H  
ATOM   5117 3HD2 LEU A 343     -31.450 -13.227   3.946  1.00  0.060          H  
ATOM   5118  N   LEU A 344     -32.014 -15.576   8.691  1.00  0.040          N  
ATOM   5119  CA  LEU A 344     -32.260 -16.814   9.427  1.00  0.040          C  
ATOM   5120  C   LEU A 344     -33.739 -17.099   9.670  1.00  0.030          C  
ATOM   5121  O   LEU A 344     -34.075 -18.145  10.233  1.00  0.040          O  
ATOM   5122  CB  LEU A 344     -31.546 -16.799  10.792  1.00  0.060          C  
ATOM   5123  CG  LEU A 344     -30.002 -16.878  10.814  1.00  0.060          C  
ATOM   5124  CD1 LEU A 344     -29.528 -16.620  12.226  1.00  0.060          C  
ATOM   5125  CD2 LEU A 344     -29.553 -18.294  10.389  1.00  0.060          C  
ATOM   5126  H   LEU A 344     -31.701 -14.737   9.191  1.00  0.050          H  
ATOM   5127  HA  LEU A 344     -31.866 -17.630   8.828  1.00  0.050          H  
ATOM   5128 1HB  LEU A 344     -31.822 -15.863  11.283  1.00  0.070          H  
ATOM   5129 2HB  LEU A 344     -31.933 -17.620  11.392  1.00  0.070          H  
ATOM   5130  HG  LEU A 344     -29.578 -16.123  10.145  1.00  0.070          H  
ATOM   5131 1HD1 LEU A 344     -28.438 -16.665  12.276  1.00  0.070          H  
ATOM   5132 2HD1 LEU A 344     -29.866 -15.642  12.511  1.00  0.070          H  
ATOM   5133 3HD1 LEU A 344     -29.953 -17.362  12.894  1.00  0.070          H  
ATOM   5134 1HD2 LEU A 344     -28.481 -18.371  10.425  1.00  0.070          H  
ATOM   5135 2HD2 LEU A 344     -29.976 -19.032  11.069  1.00  0.070          H  
ATOM   5136 3HD2 LEU A 344     -29.886 -18.507   9.387  1.00  0.070          H  
ATOM   5137  N   GLY A 345     -34.630 -16.187   9.267  1.00  0.030          N  
ATOM   5138  CA  GLY A 345     -36.052 -16.370   9.485  1.00  0.020          C  
ATOM   5139  C   GLY A 345     -36.492 -16.100  10.921  1.00  0.020          C  
ATOM   5140  O   GLY A 345     -37.504 -16.649  11.366  1.00  0.020          O  
ATOM   5141  H   GLY A 345     -34.332 -15.346   8.765  1.00  0.040          H  
ATOM   5142 1HA  GLY A 345     -36.591 -15.701   8.813  1.00  0.020          H  
ATOM   5143 2HA  GLY A 345     -36.327 -17.385   9.206  1.00  0.020          H  
ATOM   5144  N   ASN A 346     -35.736 -15.291  11.665  1.00  0.020          N  
ATOM   5145  CA  ASN A 346     -36.095 -15.026  13.041  1.00  0.020          C  
ATOM   5146  C   ASN A 346     -37.149 -13.941  13.089  1.00  0.010          C  
ATOM   5147  O   ASN A 346     -37.270 -13.125  12.173  1.00  0.010          O  
ATOM   5148  CB  ASN A 346     -34.883 -14.610  13.852  1.00  0.030          C  
ATOM   5149  CG  ASN A 346     -33.866 -15.705  14.010  1.00  0.030          C  
ATOM   5150  OD1 ASN A 346     -34.180 -16.903  14.010  1.00  0.030          O  
ATOM   5151  ND2 ASN A 346     -32.633 -15.311  14.171  1.00  0.030          N  
ATOM   5152  H   ASN A 346     -34.922 -14.812  11.272  1.00  0.020          H  
ATOM   5153  HA  ASN A 346     -36.525 -15.928  13.476  1.00  0.020          H  
ATOM   5154 1HB  ASN A 346     -34.407 -13.769  13.362  1.00  0.030          H  
ATOM   5155 2HB  ASN A 346     -35.202 -14.270  14.838  1.00  0.030          H  
ATOM   5156 1HD2 ASN A 346     -31.907 -15.985  14.285  1.00  0.030          H  
ATOM   5157 2HD2 ASN A 346     -32.405 -14.319  14.202  1.00  0.030          H  
ATOM   5158  N   GLU A 347     -37.944 -13.933  14.145  1.00  0.010          N  
ATOM   5159  CA  GLU A 347     -38.893 -12.853  14.306  1.00  0.010          C  
ATOM   5160  C   GLU A 347     -38.121 -11.549  14.396  1.00  0.010          C  
ATOM   5161  O   GLU A 347     -37.163 -11.449  15.166  1.00  0.020          O  
ATOM   5162  CB  GLU A 347     -39.740 -13.060  15.563  1.00  0.010          C  
ATOM   5163  CG  GLU A 347     -40.834 -12.017  15.777  1.00  0.010          C  
ATOM   5164  CD  GLU A 347     -41.670 -12.296  16.990  1.00  0.010          C  
ATOM   5165  OE1 GLU A 347     -41.408 -13.269  17.655  1.00  0.010          O  
ATOM   5166  OE2 GLU A 347     -42.577 -11.543  17.251  1.00  0.010          O  
ATOM   5167  H   GLU A 347     -37.856 -14.647  14.853  1.00  0.010          H  
ATOM   5168  HA  GLU A 347     -39.543 -12.814  13.433  1.00  0.010          H  
ATOM   5169 1HB  GLU A 347     -40.216 -14.039  15.523  1.00  0.020          H  
ATOM   5170 2HB  GLU A 347     -39.094 -13.045  16.440  1.00  0.020          H  
ATOM   5171 1HG  GLU A 347     -40.374 -11.034  15.893  1.00  0.020          H  
ATOM   5172 2HG  GLU A 347     -41.472 -11.986  14.896  1.00  0.020          H  
ATOM   5173  N   LEU A 348     -38.532 -10.547  13.637  1.00  0.010          N  
ATOM   5174  CA  LEU A 348     -37.862  -9.261  13.706  1.00  0.020          C  
ATOM   5175  C   LEU A 348     -38.618  -8.374  14.650  1.00  0.020          C  
ATOM   5176  O   LEU A 348     -39.848  -8.419  14.689  1.00  0.020          O  
ATOM   5177  CB  LEU A 348     -37.796  -8.591  12.327  1.00  0.020          C  
ATOM   5178  CG  LEU A 348     -37.010  -9.322  11.206  1.00  0.020          C  
ATOM   5179  CD1 LEU A 348     -37.194  -8.541   9.897  1.00  0.020          C  
ATOM   5180  CD2 LEU A 348     -35.516  -9.398  11.575  1.00  0.020          C  
ATOM   5181  H   LEU A 348     -39.313 -10.684  13.017  1.00  0.010          H  
ATOM   5182  HA  LEU A 348     -36.860  -9.397  14.105  1.00  0.020          H  
ATOM   5183 1HB  LEU A 348     -38.813  -8.471  11.973  1.00  0.030          H  
ATOM   5184 2HB  LEU A 348     -37.367  -7.593  12.448  1.00  0.030          H  
ATOM   5185  HG  LEU A 348     -37.400 -10.335  11.071  1.00  0.030          H  
ATOM   5186 1HD1 LEU A 348     -36.650  -9.034   9.095  1.00  0.030          H  
ATOM   5187 2HD1 LEU A 348     -38.251  -8.494   9.639  1.00  0.030          H  
ATOM   5188 3HD1 LEU A 348     -36.813  -7.532  10.027  1.00  0.030          H  
ATOM   5189 1HD2 LEU A 348     -34.984  -9.892  10.787  1.00  0.030          H  
ATOM   5190 2HD2 LEU A 348     -35.114  -8.393  11.702  1.00  0.030          H  
ATOM   5191 3HD2 LEU A 348     -35.389  -9.963  12.493  1.00  0.030          H  
ATOM   5192  N   GLU A 349     -37.907  -7.535  15.385  1.00  0.030          N  
ATOM   5193  CA  GLU A 349     -38.604  -6.613  16.248  1.00  0.050          C  
ATOM   5194  C   GLU A 349     -39.457  -5.713  15.357  1.00  0.040          C  
ATOM   5195  O   GLU A 349     -38.955  -5.269  14.321  1.00  0.030          O  
ATOM   5196  CB  GLU A 349     -37.629  -5.780  17.066  1.00  0.060          C  
ATOM   5197  CG  GLU A 349     -36.869  -6.552  18.128  1.00  0.060          C  
ATOM   5198  CD  GLU A 349     -36.044  -5.648  18.990  1.00  0.060          C  
ATOM   5199  OE1 GLU A 349     -36.595  -4.678  19.472  1.00  0.060          O  
ATOM   5200  OE2 GLU A 349     -34.878  -5.900  19.160  1.00  0.060          O  
ATOM   5201  H   GLU A 349     -36.897  -7.542  15.338  1.00  0.040          H  
ATOM   5202  HA  GLU A 349     -39.192  -7.193  16.942  1.00  0.060          H  
ATOM   5203 1HB  GLU A 349     -36.898  -5.330  16.396  1.00  0.070          H  
ATOM   5204 2HB  GLU A 349     -38.169  -4.969  17.553  1.00  0.070          H  
ATOM   5205 1HG  GLU A 349     -37.581  -7.089  18.753  1.00  0.070          H  
ATOM   5206 2HG  GLU A 349     -36.224  -7.284  17.646  1.00  0.070          H  
ATOM   5207  N   PRO A 350     -40.725  -5.441  15.700  1.00  0.080          N  
ATOM   5208  CA  PRO A 350     -41.611  -4.547  14.985  1.00  0.100          C  
ATOM   5209  C   PRO A 350     -41.063  -3.136  14.950  1.00  0.090          C  
ATOM   5210  O   PRO A 350     -40.418  -2.692  15.906  1.00  0.110          O  
ATOM   5211  CB  PRO A 350     -42.892  -4.584  15.831  1.00  0.150          C  
ATOM   5212  CG  PRO A 350     -42.840  -5.896  16.567  1.00  0.150          C  
ATOM   5213  CD  PRO A 350     -41.375  -6.148  16.830  1.00  0.150          C  
ATOM   5214  HA  PRO A 350     -41.782  -4.931  13.969  1.00  0.120          H  
ATOM   5215 1HB  PRO A 350     -42.916  -3.708  16.502  1.00  0.180          H  
ATOM   5216 2HB  PRO A 350     -43.772  -4.499  15.177  1.00  0.180          H  
ATOM   5217 1HG  PRO A 350     -43.430  -5.831  17.495  1.00  0.180          H  
ATOM   5218 2HG  PRO A 350     -43.297  -6.693  15.959  1.00  0.180          H  
ATOM   5219 1HD  PRO A 350     -41.047  -5.738  17.799  1.00  0.180          H  
ATOM   5220 2HD  PRO A 350     -41.254  -7.241  16.752  1.00  0.180          H  
ATOM   5221  N   LEU A 351     -41.364  -2.419  13.878  1.00  0.080          N  
ATOM   5222  CA  LEU A 351     -41.000  -1.018  13.812  1.00  0.050          C  
ATOM   5223  C   LEU A 351     -42.025  -0.258  14.624  1.00  0.100          C  
ATOM   5224  O   LEU A 351     -43.174  -0.683  14.747  1.00  0.170          O  
ATOM   5225  CB  LEU A 351     -40.939  -0.507  12.366  1.00  0.080          C  
ATOM   5226  CG  LEU A 351     -39.866  -1.111  11.440  1.00  0.080          C  
ATOM   5227  CD1 LEU A 351     -40.066  -0.590  10.033  1.00  0.080          C  
ATOM   5228  CD2 LEU A 351     -38.457  -0.717  11.921  1.00  0.080          C  
ATOM   5229  H   LEU A 351     -41.875  -2.841  13.117  1.00  0.100          H  
ATOM   5230  HA  LEU A 351     -40.034  -0.876  14.288  1.00  0.060          H  
ATOM   5231 1HB  LEU A 351     -41.870  -0.738  11.918  1.00  0.100          H  
ATOM   5232 2HB  LEU A 351     -40.830   0.567  12.368  1.00  0.100          H  
ATOM   5233  HG  LEU A 351     -39.970  -2.184  11.433  1.00  0.100          H  
ATOM   5234 1HD1 LEU A 351     -39.315  -1.024   9.371  1.00  0.100          H  
ATOM   5235 2HD1 LEU A 351     -41.061  -0.861   9.675  1.00  0.100          H  
ATOM   5236 3HD1 LEU A 351     -39.960   0.489  10.038  1.00  0.100          H  
ATOM   5237 1HD2 LEU A 351     -37.727  -1.148  11.257  1.00  0.100          H  
ATOM   5238 2HD2 LEU A 351     -38.349   0.370  11.917  1.00  0.100          H  
ATOM   5239 3HD2 LEU A 351     -38.284  -1.094  12.921  1.00  0.100          H  
ATOM   5240  N   ALA A 352     -41.615   0.874  15.157  1.00  0.100          N  
ATOM   5241  CA  ALA A 352     -42.470   1.714  15.977  1.00  0.130          C  
ATOM   5242  C   ALA A 352     -43.705   2.189  15.245  1.00  0.130          C  
ATOM   5243  O   ALA A 352     -43.668   2.484  14.046  1.00  0.110          O  
ATOM   5244  CB  ALA A 352     -41.696   2.934  16.448  1.00  0.170          C  
ATOM   5245  H   ALA A 352     -40.657   1.151  15.008  1.00  0.120          H  
ATOM   5246  HA  ALA A 352     -42.793   1.127  16.840  1.00  0.160          H  
ATOM   5247 1HB  ALA A 352     -42.334   3.545  17.088  1.00  0.200          H  
ATOM   5248 2HB  ALA A 352     -40.821   2.617  17.010  1.00  0.200          H  
ATOM   5249 3HB  ALA A 352     -41.381   3.520  15.589  1.00  0.200          H  
ATOM   5250  N   GLU A 353     -44.784   2.387  16.005  1.00  0.150          N  
ATOM   5251  CA  GLU A 353     -46.019   2.935  15.456  1.00  0.150          C  
ATOM   5252  C   GLU A 353     -45.742   4.310  14.846  1.00  0.120          C  
ATOM   5253  O   GLU A 353     -46.299   4.671  13.808  1.00  0.110          O  
ATOM   5254  CB  GLU A 353     -47.077   3.037  16.554  1.00  0.210          C  
ATOM   5255  CG  GLU A 353     -47.514   1.685  17.117  1.00  0.210          C  
ATOM   5256  CD  GLU A 353     -46.575   1.159  18.184  1.00  0.210          C  
ATOM   5257  OE1 GLU A 353     -45.594   1.826  18.469  1.00  0.210          O  
ATOM   5258  OE2 GLU A 353     -46.822   0.101  18.700  1.00  0.210          O  
ATOM   5259  H   GLU A 353     -44.767   2.122  16.995  1.00  0.180          H  
ATOM   5260  HA  GLU A 353     -46.383   2.266  14.680  1.00  0.180          H  
ATOM   5261 1HB  GLU A 353     -46.692   3.643  17.375  1.00  0.250          H  
ATOM   5262 2HB  GLU A 353     -47.959   3.543  16.167  1.00  0.250          H  
ATOM   5263 1HG  GLU A 353     -48.513   1.783  17.541  1.00  0.250          H  
ATOM   5264 2HG  GLU A 353     -47.564   0.967  16.298  1.00  0.250          H  
ATOM   5265  N   ASP A 354     -44.768   5.020  15.423  1.00  0.120          N  
ATOM   5266  CA  ASP A 354     -44.321   6.335  14.978  1.00  0.110          C  
ATOM   5267  C   ASP A 354     -43.817   6.310  13.526  1.00  0.080          C  
ATOM   5268  O   ASP A 354     -43.741   7.351  12.875  1.00  0.060          O  
ATOM   5269  CB  ASP A 354     -43.174   6.826  15.864  1.00  0.160          C  
ATOM   5270  CG  ASP A 354     -43.590   7.183  17.289  1.00  0.160          C  
ATOM   5271  OD1 ASP A 354     -44.762   7.290  17.561  1.00  0.160          O  
ATOM   5272  OD2 ASP A 354     -42.714   7.327  18.101  1.00  0.160          O  
ATOM   5273  H   ASP A 354     -44.380   4.667  16.289  1.00  0.140          H  
ATOM   5274  HA  ASP A 354     -45.159   7.030  15.044  1.00  0.130          H  
ATOM   5275 1HB  ASP A 354     -42.402   6.060  15.907  1.00  0.190          H  
ATOM   5276 2HB  ASP A 354     -42.725   7.707  15.406  1.00  0.190          H  
ATOM   5277  N   ILE A 355     -43.407   5.135  13.050  1.00  0.080          N  
ATOM   5278  CA  ILE A 355     -42.918   4.932  11.696  1.00  0.060          C  
ATOM   5279  C   ILE A 355     -44.087   4.484  10.828  1.00  0.060          C  
ATOM   5280  O   ILE A 355     -44.345   5.037   9.764  1.00  0.040          O  
ATOM   5281  CB  ILE A 355     -41.817   3.843  11.667  1.00  0.090          C  
ATOM   5282  CG1 ILE A 355     -40.610   4.322  12.491  1.00  0.090          C  
ATOM   5283  CG2 ILE A 355     -41.416   3.506  10.200  1.00  0.090          C  
ATOM   5284  CD1 ILE A 355     -39.591   3.242  12.802  1.00  0.090          C  
ATOM   5285  H   ILE A 355     -43.503   4.311  13.638  1.00  0.100          H  
ATOM   5286  HA  ILE A 355     -42.527   5.871  11.308  1.00  0.070          H  
ATOM   5287  HB  ILE A 355     -42.191   2.939  12.138  1.00  0.110          H  
ATOM   5288 1HG1 ILE A 355     -40.109   5.115  11.939  1.00  0.110          H  
ATOM   5289 2HG1 ILE A 355     -40.967   4.731  13.431  1.00  0.110          H  
ATOM   5290 1HG2 ILE A 355     -40.660   2.739  10.188  1.00  0.110          H  
ATOM   5291 2HG2 ILE A 355     -42.279   3.145   9.644  1.00  0.110          H  
ATOM   5292 3HG2 ILE A 355     -41.030   4.394   9.715  1.00  0.110          H  
ATOM   5293 1HD1 ILE A 355     -38.774   3.674  13.382  1.00  0.110          H  
ATOM   5294 2HD1 ILE A 355     -40.061   2.463  13.375  1.00  0.110          H  
ATOM   5295 3HD1 ILE A 355     -39.181   2.826  11.889  1.00  0.110          H  
ATOM   5296  N   LEU A 356     -44.795   3.460  11.286  1.00  0.080          N  
ATOM   5297  CA  LEU A 356     -45.877   2.842  10.521  1.00  0.090          C  
ATOM   5298  C   LEU A 356     -47.008   3.792  10.169  1.00  0.090          C  
ATOM   5299  O   LEU A 356     -47.593   3.704   9.085  1.00  0.090          O  
ATOM   5300  CB  LEU A 356     -46.427   1.666  11.316  1.00  0.120          C  
ATOM   5301  CG  LEU A 356     -45.789   0.300  11.041  1.00  0.120          C  
ATOM   5302  CD1 LEU A 356     -44.255   0.375  11.137  1.00  0.120          C  
ATOM   5303  CD2 LEU A 356     -46.309  -0.669  12.075  1.00  0.120          C  
ATOM   5304  H   LEU A 356     -44.541   3.075  12.200  1.00  0.100          H  
ATOM   5305  HA  LEU A 356     -45.461   2.475   9.587  1.00  0.110          H  
ATOM   5306 1HB  LEU A 356     -46.289   1.885  12.370  1.00  0.150          H  
ATOM   5307 2HB  LEU A 356     -47.494   1.588  11.125  1.00  0.150          H  
ATOM   5308  HG  LEU A 356     -46.063  -0.039  10.042  1.00  0.150          H  
ATOM   5309 1HD1 LEU A 356     -43.862  -0.617  10.948  1.00  0.150          H  
ATOM   5310 2HD1 LEU A 356     -43.844   1.060  10.401  1.00  0.150          H  
ATOM   5311 3HD1 LEU A 356     -43.962   0.702  12.139  1.00  0.150          H  
ATOM   5312 1HD2 LEU A 356     -45.877  -1.654  11.900  1.00  0.150          H  
ATOM   5313 2HD2 LEU A 356     -46.025  -0.324  13.076  1.00  0.150          H  
ATOM   5314 3HD2 LEU A 356     -47.395  -0.732  12.005  1.00  0.150          H  
ATOM   5315  N   HIS A 357     -47.310   4.720  11.063  1.00  0.080          N  
ATOM   5316  CA  HIS A 357     -48.396   5.661  10.846  1.00  0.080          C  
ATOM   5317  C   HIS A 357     -47.923   7.062  10.435  1.00  0.030          C  
ATOM   5318  O   HIS A 357     -48.694   8.024  10.490  1.00  0.030          O  
ATOM   5319  CB  HIS A 357     -49.247   5.730  12.110  1.00  0.110          C  
ATOM   5320  CG  HIS A 357     -49.948   4.432  12.412  1.00  0.110          C  
ATOM   5321  ND1 HIS A 357     -51.130   4.058  11.797  1.00  0.110          N  
ATOM   5322  CD2 HIS A 357     -49.616   3.412  13.236  1.00  0.110          C  
ATOM   5323  CE1 HIS A 357     -51.502   2.874  12.252  1.00  0.110          C  
ATOM   5324  NE2 HIS A 357     -50.600   2.460  13.122  1.00  0.110          N  
ATOM   5325  H   HIS A 357     -46.811   4.743  11.958  1.00  0.100          H  
ATOM   5326  HA  HIS A 357     -49.034   5.287  10.049  1.00  0.100          H  
ATOM   5327 1HB  HIS A 357     -48.609   5.981  12.961  1.00  0.130          H  
ATOM   5328 2HB  HIS A 357     -49.994   6.513  12.011  1.00  0.130          H  
ATOM   5329  HD2 HIS A 357     -48.734   3.359  13.867  1.00  0.130          H  
ATOM   5330  HE1 HIS A 357     -52.397   2.328  11.953  1.00  0.130          H  
ATOM   5331  HE2 HIS A 357     -50.621   1.584  13.625  1.00  0.130          H  
ATOM   5332  N   GLN A 358     -46.666   7.193  10.008  1.00  0.040          N  
ATOM   5333  CA  GLN A 358     -46.139   8.491   9.587  1.00  0.090          C  
ATOM   5334  C   GLN A 358     -45.904   8.542   8.096  1.00  0.260          C  
ATOM   5335  O   GLN A 358     -45.127   7.760   7.571  1.00  1.000          O  
ATOM   5336  CB  GLN A 358     -44.848   8.816  10.340  1.00  0.110          C  
ATOM   5337  CG  GLN A 358     -44.093  10.065   9.844  1.00  0.110          C  
ATOM   5338  CD  GLN A 358     -44.833  11.372  10.051  1.00  0.110          C  
ATOM   5339  OE1 GLN A 358     -45.157  11.770  11.176  1.00  0.110          O  
ATOM   5340  NE2 GLN A 358     -45.103  12.055   8.943  1.00  0.110          N  
ATOM   5341  H   GLN A 358     -46.046   6.377   9.962  1.00  0.050          H  
ATOM   5342  HA  GLN A 358     -46.871   9.258   9.831  1.00  0.110          H  
ATOM   5343 1HB  GLN A 358     -45.081   8.967  11.392  1.00  0.130          H  
ATOM   5344 2HB  GLN A 358     -44.174   7.961  10.282  1.00  0.130          H  
ATOM   5345 1HG  GLN A 358     -43.159  10.123  10.397  1.00  0.130          H  
ATOM   5346 2HG  GLN A 358     -43.873   9.960   8.780  1.00  0.130          H  
ATOM   5347 1HE2 GLN A 358     -45.584  12.932   8.992  1.00  0.130          H  
ATOM   5348 2HE2 GLN A 358     -44.812  11.684   8.020  1.00  0.130          H  
ATOM   5349  N   SER A 359     -46.582   9.450   7.405  1.00  0.110          N  
ATOM   5350  CA  SER A 359     -46.424   9.540   5.963  1.00  0.120          C  
ATOM   5351  C   SER A 359     -45.033  10.072   5.583  1.00  0.080          C  
ATOM   5352  O   SER A 359     -44.424  10.808   6.372  1.00  0.130          O  
ATOM   5353  CB  SER A 359     -47.500  10.441   5.409  1.00  0.160          C  
ATOM   5354  OG  SER A 359     -47.361  11.749   5.890  1.00  0.160          O  
ATOM   5355  H   SER A 359     -47.215  10.080   7.880  1.00  0.130          H  
ATOM   5356  HA  SER A 359     -46.576   8.555   5.566  1.00  0.140          H  
ATOM   5357 1HB  SER A 359     -47.420  10.456   4.340  1.00  0.200          H  
ATOM   5358 2HB  SER A 359     -48.483  10.049   5.659  1.00  0.200          H  
ATOM   5359  HG  SER A 359     -47.917  12.292   5.321  1.00  0.200          H  
ATOM   5360  N   PRO A 360     -44.500   9.749   4.378  1.00  0.090          N  
ATOM   5361  CA  PRO A 360     -43.240  10.252   3.838  1.00  0.090          C  
ATOM   5362  C   PRO A 360     -43.214  11.759   3.707  1.00  0.060          C  
ATOM   5363  O   PRO A 360     -44.204  12.377   3.314  1.00  0.050          O  
ATOM   5364  CB  PRO A 360     -43.180   9.592   2.452  1.00  0.140          C  
ATOM   5365  CG  PRO A 360     -44.023   8.352   2.570  1.00  0.140          C  
ATOM   5366  CD  PRO A 360     -45.143   8.718   3.509  1.00  0.140          C  
ATOM   5367  HA  PRO A 360     -42.402   9.923   4.471  1.00  0.110          H  
ATOM   5368 1HB  PRO A 360     -43.552  10.284   1.690  1.00  0.160          H  
ATOM   5369 2HB  PRO A 360     -42.142   9.362   2.188  1.00  0.160          H  
ATOM   5370 1HG  PRO A 360     -44.399   8.055   1.587  1.00  0.160          H  
ATOM   5371 2HG  PRO A 360     -43.423   7.506   2.931  1.00  0.160          H  
ATOM   5372 1HD  PRO A 360     -46.001   9.123   2.957  1.00  0.160          H  
ATOM   5373 2HD  PRO A 360     -45.381   7.793   4.046  1.00  0.160          H  
ATOM   5374  N   ASN A 361     -42.055  12.347   3.952  1.00  0.060          N  
ATOM   5375  CA  ASN A 361     -41.905  13.787   3.781  1.00  0.070          C  
ATOM   5376  C   ASN A 361     -42.117  14.200   2.337  1.00  0.050          C  
ATOM   5377  O   ASN A 361     -41.696  13.486   1.425  1.00  0.070          O  
ATOM   5378  CB  ASN A 361     -40.570  14.299   4.249  1.00  0.090          C  
ATOM   5379  CG  ASN A 361     -40.570  15.805   4.231  1.00  0.090          C  
ATOM   5380  OD1 ASN A 361     -40.269  16.468   3.214  1.00  0.090          O  
ATOM   5381  ND2 ASN A 361     -40.965  16.376   5.344  1.00  0.090          N  
ATOM   5382  H   ASN A 361     -41.268  11.779   4.307  1.00  0.070          H  
ATOM   5383  HA  ASN A 361     -42.680  14.279   4.371  1.00  0.080          H  
ATOM   5384 1HB  ASN A 361     -40.368  13.945   5.263  1.00  0.110          H  
ATOM   5385 2HB  ASN A 361     -39.775  13.926   3.601  1.00  0.110          H  
ATOM   5386 1HD2 ASN A 361     -41.010  17.376   5.407  1.00  0.110          H  
ATOM   5387 2HD2 ASN A 361     -41.216  15.816   6.136  1.00  0.110          H  
ATOM   5388  N   MET A 362     -42.707  15.379   2.126  1.00  0.120          N  
ATOM   5389  CA  MET A 362     -42.924  15.918   0.787  1.00  0.120          C  
ATOM   5390  C   MET A 362     -41.734  15.724  -0.154  1.00  0.060          C  
ATOM   5391  O   MET A 362     -41.937  15.448  -1.336  1.00  0.080          O  
ATOM   5392  CB  MET A 362     -43.211  17.408   0.860  1.00  0.170          C  
ATOM   5393  CG  MET A 362     -43.482  18.060  -0.509  1.00  0.170          C  
ATOM   5394  SD  MET A 362     -43.572  19.844  -0.444  1.00  0.170          S  
ATOM   5395  CE  MET A 362     -41.815  20.237  -0.331  1.00  0.170          C  
ATOM   5396  H   MET A 362     -43.055  15.908   2.914  1.00  0.140          H  
ATOM   5397  HA  MET A 362     -43.786  15.411   0.359  1.00  0.140          H  
ATOM   5398 1HB  MET A 362     -44.085  17.577   1.485  1.00  0.200          H  
ATOM   5399 2HB  MET A 362     -42.372  17.904   1.334  1.00  0.200          H  
ATOM   5400 1HG  MET A 362     -42.700  17.804  -1.204  1.00  0.200          H  
ATOM   5401 2HG  MET A 362     -44.421  17.681  -0.911  1.00  0.200          H  
ATOM   5402 1HE  MET A 362     -41.688  21.318  -0.291  1.00  0.200          H  
ATOM   5403 2HE  MET A 362     -41.383  19.794   0.562  1.00  0.200          H  
ATOM   5404 3HE  MET A 362     -41.294  19.845  -1.208  1.00  0.200          H  
ATOM   5405  N   ASN A 363     -40.499  15.908   0.319  1.00  0.020          N  
ATOM   5406  CA  ASN A 363     -39.380  15.765  -0.601  1.00  0.010          C  
ATOM   5407  C   ASN A 363     -39.259  14.325  -1.114  1.00  0.030          C  
ATOM   5408  O   ASN A 363     -38.791  14.090  -2.241  1.00  0.040          O  
ATOM   5409  CB  ASN A 363     -38.112  16.225   0.061  1.00  0.020          C  
ATOM   5410  CG  ASN A 363     -38.042  17.722   0.179  1.00  0.020          C  
ATOM   5411  OD1 ASN A 363     -38.641  18.492  -0.590  1.00  0.020          O  
ATOM   5412  ND2 ASN A 363     -37.315  18.154   1.158  1.00  0.020          N  
ATOM   5413  H   ASN A 363     -40.345  16.142   1.305  1.00  0.020          H  
ATOM   5414  HA  ASN A 363     -39.564  16.399  -1.468  1.00  0.010          H  
ATOM   5415 1HB  ASN A 363     -38.047  15.792   1.063  1.00  0.020          H  
ATOM   5416 2HB  ASN A 363     -37.252  15.869  -0.505  1.00  0.020          H  
ATOM   5417 1HD2 ASN A 363     -37.216  19.140   1.327  1.00  0.020          H  
ATOM   5418 2HD2 ASN A 363     -36.849  17.502   1.759  1.00  0.020          H  
ATOM   5419  N   ALA A 364     -39.641  13.354  -0.274  1.00  0.040          N  
ATOM   5420  CA  ALA A 364     -39.601  11.954  -0.631  1.00  0.060          C  
ATOM   5421  C   ALA A 364     -40.691  11.676  -1.624  1.00  0.030          C  
ATOM   5422  O   ALA A 364     -40.486  10.953  -2.591  1.00  0.030          O  
ATOM   5423  CB  ALA A 364     -39.773  11.093   0.589  1.00  0.080          C  
ATOM   5424  H   ALA A 364     -40.032  13.585   0.636  1.00  0.050          H  
ATOM   5425  HA  ALA A 364     -38.641  11.747  -1.097  1.00  0.070          H  
ATOM   5426 1HB  ALA A 364     -39.740  10.043   0.336  1.00  0.090          H  
ATOM   5427 2HB  ALA A 364     -38.969  11.337   1.258  1.00  0.090          H  
ATOM   5428 3HB  ALA A 364     -40.725  11.304   1.062  1.00  0.090          H  
ATOM   5429  N   VAL A 365     -41.835  12.309  -1.395  1.00  0.030          N  
ATOM   5430  CA  VAL A 365     -43.014  12.158  -2.229  1.00  0.040          C  
ATOM   5431  C   VAL A 365     -42.694  12.629  -3.642  1.00  0.060          C  
ATOM   5432  O   VAL A 365     -43.048  11.957  -4.616  1.00  0.090          O  
ATOM   5433  CB  VAL A 365     -44.187  12.955  -1.609  1.00  0.050          C  
ATOM   5434  CG1 VAL A 365     -45.389  13.018  -2.523  1.00  0.050          C  
ATOM   5435  CG2 VAL A 365     -44.561  12.299  -0.281  1.00  0.050          C  
ATOM   5436  H   VAL A 365     -41.870  12.885  -0.545  1.00  0.040          H  
ATOM   5437  HA  VAL A 365     -43.287  11.101  -2.259  1.00  0.050          H  
ATOM   5438  HB  VAL A 365     -43.873  13.965  -1.446  1.00  0.060          H  
ATOM   5439 1HG1 VAL A 365     -46.174  13.598  -2.040  1.00  0.060          H  
ATOM   5440 2HG1 VAL A 365     -45.125  13.497  -3.465  1.00  0.060          H  
ATOM   5441 3HG1 VAL A 365     -45.749  12.043  -2.709  1.00  0.060          H  
ATOM   5442 1HG2 VAL A 365     -45.370  12.849   0.199  1.00  0.060          H  
ATOM   5443 2HG2 VAL A 365     -44.872  11.276  -0.468  1.00  0.060          H  
ATOM   5444 3HG2 VAL A 365     -43.702  12.293   0.381  1.00  0.060          H  
ATOM   5445  N   ILE A 366     -42.025  13.780  -3.745  1.00  0.050          N  
ATOM   5446  CA  ILE A 366     -41.616  14.333  -5.028  1.00  0.060          C  
ATOM   5447  C   ILE A 366     -40.594  13.428  -5.711  1.00  0.050          C  
ATOM   5448  O   ILE A 366     -40.708  13.163  -6.914  1.00  0.070          O  
ATOM   5449  CB  ILE A 366     -41.016  15.745  -4.864  1.00  0.080          C  
ATOM   5450  CG1 ILE A 366     -42.129  16.727  -4.406  1.00  0.080          C  
ATOM   5451  CG2 ILE A 366     -40.372  16.203  -6.218  1.00  0.080          C  
ATOM   5452  CD1 ILE A 366     -41.617  18.069  -3.898  1.00  0.080          C  
ATOM   5453  H   ILE A 366     -41.817  14.292  -2.882  1.00  0.060          H  
ATOM   5454  HA  ILE A 366     -42.494  14.402  -5.669  1.00  0.070          H  
ATOM   5455  HB  ILE A 366     -40.254  15.727  -4.082  1.00  0.100          H  
ATOM   5456 1HG1 ILE A 366     -42.801  16.907  -5.244  1.00  0.100          H  
ATOM   5457 2HG1 ILE A 366     -42.699  16.260  -3.605  1.00  0.100          H  
ATOM   5458 1HG2 ILE A 366     -39.944  17.191  -6.111  1.00  0.100          H  
ATOM   5459 2HG2 ILE A 366     -39.579  15.519  -6.517  1.00  0.100          H  
ATOM   5460 3HG2 ILE A 366     -41.139  16.222  -6.995  1.00  0.100          H  
ATOM   5461 1HD1 ILE A 366     -42.464  18.684  -3.594  1.00  0.100          H  
ATOM   5462 2HD1 ILE A 366     -40.964  17.904  -3.038  1.00  0.100          H  
ATOM   5463 3HD1 ILE A 366     -41.067  18.587  -4.672  1.00  0.100          H  
ATOM   5464  N   SER A 367     -39.576  12.977  -4.962  1.00  0.040          N  
ATOM   5465  CA  SER A 367     -38.548  12.125  -5.541  1.00  0.040          C  
ATOM   5466  C   SER A 367     -39.188  10.853  -6.100  1.00  0.040          C  
ATOM   5467  O   SER A 367     -38.933  10.461  -7.246  1.00  0.030          O  
ATOM   5468  CB  SER A 367     -37.545  11.749  -4.456  1.00  0.060          C  
ATOM   5469  OG  SER A 367     -36.866  12.890  -3.957  1.00  0.060          O  
ATOM   5470  H   SER A 367     -39.490  13.254  -3.982  1.00  0.050          H  
ATOM   5471  HA  SER A 367     -38.047  12.662  -6.346  1.00  0.050          H  
ATOM   5472 1HB  SER A 367     -38.060  11.246  -3.643  1.00  0.070          H  
ATOM   5473 2HB  SER A 367     -36.821  11.046  -4.870  1.00  0.070          H  
ATOM   5474  HG  SER A 367     -37.513  13.365  -3.376  1.00  0.070          H  
ATOM   5475  N   LEU A 368     -40.076  10.233  -5.314  1.00  0.040          N  
ATOM   5476  CA  LEU A 368     -40.718   8.996  -5.720  1.00  0.020          C  
ATOM   5477  C   LEU A 368     -41.558   9.208  -6.962  1.00  0.020          C  
ATOM   5478  O   LEU A 368     -41.529   8.374  -7.871  1.00  0.020          O  
ATOM   5479  CB  LEU A 368     -41.571   8.460  -4.564  1.00  0.040          C  
ATOM   5480  CG  LEU A 368     -40.806   7.937  -3.300  1.00  0.040          C  
ATOM   5481  CD1 LEU A 368     -41.808   7.666  -2.189  1.00  0.040          C  
ATOM   5482  CD2 LEU A 368     -40.050   6.708  -3.613  1.00  0.040          C  
ATOM   5483  H   LEU A 368     -40.264  10.604  -4.380  1.00  0.050          H  
ATOM   5484  HA  LEU A 368     -39.963   8.272  -5.967  1.00  0.020          H  
ATOM   5485 1HB  LEU A 368     -42.194   9.277  -4.218  1.00  0.040          H  
ATOM   5486 2HB  LEU A 368     -42.215   7.663  -4.936  1.00  0.040          H  
ATOM   5487  HG  LEU A 368     -40.115   8.676  -2.963  1.00  0.040          H  
ATOM   5488 1HD1 LEU A 368     -41.281   7.315  -1.304  1.00  0.040          H  
ATOM   5489 2HD1 LEU A 368     -42.345   8.586  -1.947  1.00  0.040          H  
ATOM   5490 3HD1 LEU A 368     -42.514   6.905  -2.516  1.00  0.040          H  
ATOM   5491 1HD2 LEU A 368     -39.546   6.379  -2.720  1.00  0.040          H  
ATOM   5492 2HD2 LEU A 368     -40.745   5.938  -3.952  1.00  0.040          H  
ATOM   5493 3HD2 LEU A 368     -39.314   6.908  -4.373  1.00  0.040          H  
ATOM   5494  N   GLN A 369     -42.266  10.342  -7.046  1.00  0.050          N  
ATOM   5495  CA  GLN A 369     -43.075  10.628  -8.218  1.00  0.100          C  
ATOM   5496  C   GLN A 369     -42.246  10.658  -9.478  1.00  0.050          C  
ATOM   5497  O   GLN A 369     -42.597  10.008 -10.465  1.00  0.100          O  
ATOM   5498  CB  GLN A 369     -43.724  12.004  -8.119  1.00  0.120          C  
ATOM   5499  CG  GLN A 369     -44.632  12.349  -9.283  1.00  0.120          C  
ATOM   5500  CD  GLN A 369     -45.241  13.705  -9.146  1.00  0.120          C  
ATOM   5501  OE1 GLN A 369     -45.182  14.325  -8.074  1.00  0.120          O  
ATOM   5502  NE2 GLN A 369     -45.834  14.190 -10.223  1.00  0.120          N  
ATOM   5503  H   GLN A 369     -42.299  10.988  -6.250  1.00  0.060          H  
ATOM   5504  HA  GLN A 369     -43.837   9.856  -8.316  1.00  0.120          H  
ATOM   5505 1HB  GLN A 369     -44.237  12.110  -7.208  1.00  0.140          H  
ATOM   5506 2HB  GLN A 369     -42.939  12.757  -8.109  1.00  0.140          H  
ATOM   5507 1HG  GLN A 369     -44.054  12.346 -10.208  1.00  0.140          H  
ATOM   5508 2HG  GLN A 369     -45.434  11.616  -9.349  1.00  0.140          H  
ATOM   5509 1HE2 GLN A 369     -46.261  15.090 -10.206  1.00  0.140          H  
ATOM   5510 2HE2 GLN A 369     -45.852  13.631 -11.091  1.00  0.140          H  
ATOM   5511  N   LYS A 370     -41.124  11.397  -9.444  1.00  0.020          N  
ATOM   5512  CA  LYS A 370     -40.295  11.532 -10.638  1.00  0.050          C  
ATOM   5513  C   LYS A 370     -39.810  10.186 -11.128  1.00  0.040          C  
ATOM   5514  O   LYS A 370     -39.855   9.888 -12.326  1.00  0.060          O  
ATOM   5515  CB  LYS A 370     -39.045  12.386 -10.359  1.00  0.060          C  
ATOM   5516  CG  LYS A 370     -39.240  13.896 -10.145  1.00  0.060          C  
ATOM   5517  CD  LYS A 370     -37.857  14.560  -9.870  1.00  0.060          C  
ATOM   5518  CE  LYS A 370     -37.932  16.083  -9.677  1.00  0.060          C  
ATOM   5519  NZ  LYS A 370     -36.554  16.689  -9.404  1.00  0.060          N  
ATOM   5520  H   LYS A 370     -40.892  11.909  -8.581  1.00  0.020          H  
ATOM   5521  HA  LYS A 370     -40.892  11.990 -11.427  1.00  0.060          H  
ATOM   5522 1HB  LYS A 370     -38.561  12.002  -9.456  1.00  0.070          H  
ATOM   5523 2HB  LYS A 370     -38.337  12.255 -11.178  1.00  0.070          H  
ATOM   5524 1HG  LYS A 370     -39.695  14.340 -11.031  1.00  0.070          H  
ATOM   5525 2HG  LYS A 370     -39.899  14.061  -9.290  1.00  0.070          H  
ATOM   5526 1HD  LYS A 370     -37.430  14.122  -8.964  1.00  0.070          H  
ATOM   5527 2HD  LYS A 370     -37.183  14.350 -10.701  1.00  0.070          H  
ATOM   5528 1HE  LYS A 370     -38.344  16.536 -10.576  1.00  0.070          H  
ATOM   5529 2HE  LYS A 370     -38.587  16.305  -8.836  1.00  0.070          H  
ATOM   5530 1HZ  LYS A 370     -36.622  17.686  -9.280  1.00  0.070          H  
ATOM   5531 2HZ  LYS A 370     -36.152  16.291  -8.563  1.00  0.070          H  
ATOM   5532 3HZ  LYS A 370     -35.919  16.507 -10.172  1.00  0.070          H  
ATOM   5533  N   ILE A 371     -39.388   9.354 -10.188  1.00  0.030          N  
ATOM   5534  CA  ILE A 371     -38.812   8.066 -10.502  1.00  0.030          C  
ATOM   5535  C   ILE A 371     -39.855   7.183 -11.161  1.00  0.030          C  
ATOM   5536  O   ILE A 371     -39.579   6.564 -12.193  1.00  0.040          O  
ATOM   5537  CB  ILE A 371     -38.348   7.413  -9.199  1.00  0.040          C  
ATOM   5538  CG1 ILE A 371     -37.205   8.232  -8.580  1.00  0.040          C  
ATOM   5539  CG2 ILE A 371     -37.768   5.982  -9.583  1.00  0.040          C  
ATOM   5540  CD1 ILE A 371     -37.015   7.938  -7.102  1.00  0.040          C  
ATOM   5541  H   ILE A 371     -39.399   9.679  -9.212  1.00  0.040          H  
ATOM   5542  HA  ILE A 371     -37.973   8.204 -11.180  1.00  0.040          H  
ATOM   5543  HB  ILE A 371     -39.161   7.337  -8.479  1.00  0.050          H  
ATOM   5544 1HG1 ILE A 371     -36.283   7.956  -9.094  1.00  0.050          H  
ATOM   5545 2HG1 ILE A 371     -37.362   9.296  -8.723  1.00  0.050          H  
ATOM   5546 1HG2 ILE A 371     -37.381   5.484  -8.729  1.00  0.050          H  
ATOM   5547 2HG2 ILE A 371     -38.544   5.361 -10.027  1.00  0.050          H  
ATOM   5548 3HG2 ILE A 371     -36.955   6.108 -10.303  1.00  0.050          H  
ATOM   5549 1HD1 ILE A 371     -36.169   8.508  -6.714  1.00  0.050          H  
ATOM   5550 2HD1 ILE A 371     -37.890   8.221  -6.572  1.00  0.050          H  
ATOM   5551 3HD1 ILE A 371     -36.873   6.910  -6.964  1.00  0.050          H  
ATOM   5552  N   ILE A 372     -41.042   7.127 -10.561  1.00  0.030          N  
ATOM   5553  CA  ILE A 372     -42.118   6.294 -11.051  1.00  0.030          C  
ATOM   5554  C   ILE A 372     -42.587   6.737 -12.438  1.00  0.030          C  
ATOM   5555  O   ILE A 372     -42.771   5.892 -13.319  1.00  0.070          O  
ATOM   5556  CB  ILE A 372     -43.270   6.268 -10.030  1.00  0.040          C  
ATOM   5557  CG1 ILE A 372     -42.764   5.531  -8.753  1.00  0.040          C  
ATOM   5558  CG2 ILE A 372     -44.436   5.520 -10.621  1.00  0.040          C  
ATOM   5559  CD1 ILE A 372     -43.634   5.665  -7.518  1.00  0.040          C  
ATOM   5560  H   ILE A 372     -41.189   7.671  -9.702  1.00  0.040          H  
ATOM   5561  HA  ILE A 372     -41.741   5.278 -11.137  1.00  0.040          H  
ATOM   5562  HB  ILE A 372     -43.556   7.288  -9.755  1.00  0.050          H  
ATOM   5563 1HG1 ILE A 372     -42.670   4.469  -8.982  1.00  0.050          H  
ATOM   5564 2HG1 ILE A 372     -41.781   5.919  -8.504  1.00  0.050          H  
ATOM   5565 1HG2 ILE A 372     -45.238   5.454  -9.912  1.00  0.050          H  
ATOM   5566 2HG2 ILE A 372     -44.802   6.009 -11.523  1.00  0.050          H  
ATOM   5567 3HG2 ILE A 372     -44.080   4.536 -10.856  1.00  0.050          H  
ATOM   5568 1HD1 ILE A 372     -43.171   5.121  -6.698  1.00  0.050          H  
ATOM   5569 2HD1 ILE A 372     -43.717   6.718  -7.249  1.00  0.050          H  
ATOM   5570 3HD1 ILE A 372     -44.618   5.256  -7.704  1.00  0.050          H  
ATOM   5571  N   GLU A 373     -42.790   8.042 -12.646  1.00  0.030          N  
ATOM   5572  CA  GLU A 373     -43.238   8.507 -13.953  1.00  0.050          C  
ATOM   5573  C   GLU A 373     -42.230   8.147 -15.046  1.00  0.040          C  
ATOM   5574  O   GLU A 373     -42.614   7.698 -16.128  1.00  0.050          O  
ATOM   5575  CB  GLU A 373     -43.486  10.015 -13.924  1.00  0.060          C  
ATOM   5576  CG  GLU A 373     -44.717  10.428 -13.121  1.00  0.060          C  
ATOM   5577  CD  GLU A 373     -44.867  11.912 -12.977  1.00  0.060          C  
ATOM   5578  OE1 GLU A 373     -43.984  12.626 -13.384  1.00  0.060          O  
ATOM   5579  OE2 GLU A 373     -45.870  12.334 -12.442  1.00  0.060          O  
ATOM   5580  H   GLU A 373     -42.642   8.718 -11.887  1.00  0.040          H  
ATOM   5581  HA  GLU A 373     -44.181   8.013 -14.185  1.00  0.060          H  
ATOM   5582 1HB  GLU A 373     -42.617  10.510 -13.476  1.00  0.070          H  
ATOM   5583 2HB  GLU A 373     -43.593  10.391 -14.939  1.00  0.070          H  
ATOM   5584 1HG  GLU A 373     -45.604  10.029 -13.611  1.00  0.070          H  
ATOM   5585 2HG  GLU A 373     -44.654   9.979 -12.130  1.00  0.070          H  
ATOM   5586  N   ILE A 374     -40.936   8.247 -14.752  1.00  0.030          N  
ATOM   5587  CA  ILE A 374     -39.924   7.869 -15.730  1.00  0.030          C  
ATOM   5588  C   ILE A 374     -40.023   6.368 -16.024  1.00  0.040          C  
ATOM   5589  O   ILE A 374     -40.077   5.960 -17.187  1.00  0.040          O  
ATOM   5590  CB  ILE A 374     -38.520   8.242 -15.218  1.00  0.040          C  
ATOM   5591  CG1 ILE A 374     -38.414   9.793 -15.166  1.00  0.040          C  
ATOM   5592  CG2 ILE A 374     -37.419   7.611 -16.131  1.00  0.040          C  
ATOM   5593  CD1 ILE A 374     -37.241  10.315 -14.377  1.00  0.040          C  
ATOM   5594  H   ILE A 374     -40.656   8.657 -13.853  1.00  0.040          H  
ATOM   5595  HA  ILE A 374     -40.113   8.412 -16.653  1.00  0.040          H  
ATOM   5596  HB  ILE A 374     -38.399   7.875 -14.195  1.00  0.050          H  
ATOM   5597 1HG1 ILE A 374     -38.335  10.172 -16.182  1.00  0.050          H  
ATOM   5598 2HG1 ILE A 374     -39.321  10.191 -14.724  1.00  0.050          H  
ATOM   5599 1HG2 ILE A 374     -36.430   7.872 -15.760  1.00  0.050          H  
ATOM   5600 2HG2 ILE A 374     -37.512   6.529 -16.129  1.00  0.050          H  
ATOM   5601 3HG2 ILE A 374     -37.532   7.980 -17.150  1.00  0.050          H  
ATOM   5602 1HD1 ILE A 374     -37.252  11.401 -14.387  1.00  0.050          H  
ATOM   5603 2HD1 ILE A 374     -37.321   9.962 -13.352  1.00  0.050          H  
ATOM   5604 3HD1 ILE A 374     -36.332   9.969 -14.802  1.00  0.050          H  
ATOM   5605  N   GLN A 375     -40.104   5.555 -14.963  1.00  0.070          N  
ATOM   5606  CA  GLN A 375     -40.183   4.100 -15.061  1.00  0.090          C  
ATOM   5607  C   GLN A 375     -41.435   3.591 -15.769  1.00  0.120          C  
ATOM   5608  O   GLN A 375     -41.389   2.504 -16.361  1.00  0.170          O  
ATOM   5609  CB  GLN A 375     -40.061   3.462 -13.675  1.00  0.120          C  
ATOM   5610  CG  GLN A 375     -38.667   3.600 -13.050  1.00  0.120          C  
ATOM   5611  CD  GLN A 375     -37.592   2.879 -13.828  1.00  0.120          C  
ATOM   5612  OE1 GLN A 375     -37.747   1.723 -14.186  1.00  0.120          O  
ATOM   5613  NE2 GLN A 375     -36.494   3.560 -14.095  1.00  0.120          N  
ATOM   5614  H   GLN A 375     -40.065   5.972 -14.027  1.00  0.080          H  
ATOM   5615  HA  GLN A 375     -39.331   3.767 -15.652  1.00  0.110          H  
ATOM   5616 1HB  GLN A 375     -40.771   3.943 -13.003  1.00  0.140          H  
ATOM   5617 2HB  GLN A 375     -40.323   2.410 -13.723  1.00  0.140          H  
ATOM   5618 1HG  GLN A 375     -38.392   4.645 -13.034  1.00  0.140          H  
ATOM   5619 2HG  GLN A 375     -38.688   3.205 -12.035  1.00  0.140          H  
ATOM   5620 1HE2 GLN A 375     -35.734   3.111 -14.590  1.00  0.140          H  
ATOM   5621 2HE2 GLN A 375     -36.414   4.512 -13.796  1.00  0.140          H  
ATOM   5622  N   SER A 376     -42.520   4.381 -15.778  1.00  0.100          N  
ATOM   5623  CA  SER A 376     -43.769   3.993 -16.430  1.00  0.130          C  
ATOM   5624  C   SER A 376     -43.595   3.756 -17.923  1.00  0.140          C  
ATOM   5625  O   SER A 376     -44.437   3.108 -18.547  1.00  0.190          O  
ATOM   5626  CB  SER A 376     -44.851   5.043 -16.219  1.00  0.170          C  
ATOM   5627  OG  SER A 376     -44.627   6.190 -17.005  1.00  0.170          O  
ATOM   5628  H   SER A 376     -42.521   5.239 -15.215  1.00  0.120          H  
ATOM   5629  HA  SER A 376     -44.095   3.050 -16.030  1.00  0.160          H  
ATOM   5630 1HB  SER A 376     -45.817   4.623 -16.447  1.00  0.200          H  
ATOM   5631 2HB  SER A 376     -44.867   5.326 -15.165  1.00  0.200          H  
ATOM   5632  HG  SER A 376     -43.903   6.691 -16.588  1.00  0.200          H  
ATOM   5633  N   LYS A 377     -42.515   4.246 -18.534  1.00  0.090          N  
ATOM   5634  CA  LYS A 377     -42.356   3.967 -19.956  1.00  0.110          C  
ATOM   5635  C   LYS A 377     -41.988   2.491 -20.196  1.00  0.140          C  
ATOM   5636  O   LYS A 377     -42.055   2.015 -21.329  1.00  0.230          O  
ATOM   5637  CB  LYS A 377     -41.324   4.871 -20.636  1.00  0.150          C  
ATOM   5638  CG  LYS A 377     -39.861   4.623 -20.299  1.00  0.150          C  
ATOM   5639  CD  LYS A 377     -38.990   5.609 -21.071  1.00  0.150          C  
ATOM   5640  CE  LYS A 377     -37.512   5.402 -20.814  1.00  0.150          C  
ATOM   5641  NZ  LYS A 377     -36.682   6.337 -21.640  1.00  0.150          N  
ATOM   5642  H   LYS A 377     -41.819   4.796 -18.013  1.00  0.110          H  
ATOM   5643  HA  LYS A 377     -43.313   4.146 -20.444  1.00  0.130          H  
ATOM   5644 1HB  LYS A 377     -41.433   4.785 -21.716  1.00  0.180          H  
ATOM   5645 2HB  LYS A 377     -41.540   5.906 -20.370  1.00  0.180          H  
ATOM   5646 1HG  LYS A 377     -39.692   4.729 -19.237  1.00  0.180          H  
ATOM   5647 2HG  LYS A 377     -39.583   3.610 -20.592  1.00  0.180          H  
ATOM   5648 1HD  LYS A 377     -39.179   5.496 -22.138  1.00  0.180          H  
ATOM   5649 2HD  LYS A 377     -39.254   6.625 -20.778  1.00  0.180          H  
ATOM   5650 1HE  LYS A 377     -37.304   5.582 -19.760  1.00  0.180          H  
ATOM   5651 2HE  LYS A 377     -37.239   4.375 -21.059  1.00  0.180          H  
ATOM   5652 1HZ  LYS A 377     -35.695   6.175 -21.451  1.00  0.180          H  
ATOM   5653 2HZ  LYS A 377     -36.860   6.161 -22.631  1.00  0.180          H  
ATOM   5654 3HZ  LYS A 377     -36.913   7.290 -21.421  1.00  0.180          H  
ATOM   5655  N   TYR A 378     -41.547   1.777 -19.146  1.00  0.120          N  
ATOM   5656  CA  TYR A 378     -41.152   0.380 -19.283  1.00  0.180          C  
ATOM   5657  C   TYR A 378     -42.000  -0.574 -18.418  1.00  0.180          C  
ATOM   5658  O   TYR A 378     -42.505  -1.577 -18.926  1.00  0.450          O  
ATOM   5659  CB  TYR A 378     -39.672   0.171 -18.928  1.00  0.230          C  
ATOM   5660  CG  TYR A 378     -39.216  -1.278 -19.176  1.00  0.230          C  
ATOM   5661  CD1 TYR A 378     -38.660  -1.673 -20.381  1.00  0.230          C  
ATOM   5662  CD2 TYR A 378     -39.433  -2.210 -18.217  1.00  0.230          C  
ATOM   5663  CE1 TYR A 378     -38.328  -3.009 -20.564  1.00  0.230          C  
ATOM   5664  CE2 TYR A 378     -39.124  -3.506 -18.387  1.00  0.230          C  
ATOM   5665  CZ  TYR A 378     -38.579  -3.921 -19.538  1.00  0.230          C  
ATOM   5666  OH  TYR A 378     -38.308  -5.253 -19.690  1.00  0.230          O  
ATOM   5667  H   TYR A 378     -41.515   2.213 -18.227  1.00  0.140          H  
ATOM   5668  HA  TYR A 378     -41.295   0.086 -20.321  1.00  0.220          H  
ATOM   5669 1HB  TYR A 378     -39.052   0.837 -19.528  1.00  0.270          H  
ATOM   5670 2HB  TYR A 378     -39.502   0.414 -17.880  1.00  0.270          H  
ATOM   5671  HD1 TYR A 378     -38.488  -0.947 -21.177  1.00  0.270          H  
ATOM   5672  HD2 TYR A 378     -39.877  -1.912 -17.319  1.00  0.270          H  
ATOM   5673  HE1 TYR A 378     -37.891  -3.343 -21.505  1.00  0.270          H  
ATOM   5674  HE2 TYR A 378     -39.331  -4.221 -17.593  1.00  0.270          H  
ATOM   5675  HH  TYR A 378     -37.748  -5.392 -20.466  1.00  0.270          H  
ATOM   5676  N   TRP A 379     -42.158  -0.275 -17.120  1.00  0.080          N  
ATOM   5677  CA  TRP A 379     -42.800  -1.208 -16.171  1.00  0.130          C  
ATOM   5678  C   TRP A 379     -44.343  -1.095 -16.170  1.00  0.070          C  
ATOM   5679  O   TRP A 379     -44.898   0.003 -16.141  1.00  0.110          O  
ATOM   5680  CB  TRP A 379     -42.178  -0.951 -14.789  1.00  0.160          C  
ATOM   5681  CG  TRP A 379     -40.711  -1.309 -14.826  1.00  0.160          C  
ATOM   5682  CD1 TRP A 379     -39.705  -0.423 -15.027  1.00  0.160          C  
ATOM   5683  CD2 TRP A 379     -40.068  -2.606 -14.731  1.00  0.160          C  
ATOM   5684  NE1 TRP A 379     -38.504  -1.073 -15.092  1.00  0.160          N  
ATOM   5685  CE2 TRP A 379     -38.696  -2.390 -14.912  1.00  0.160          C  
ATOM   5686  CE3 TRP A 379     -40.525  -3.895 -14.542  1.00  0.160          C  
ATOM   5687  CZ2 TRP A 379     -37.786  -3.418 -14.912  1.00  0.160          C  
ATOM   5688  CZ3 TRP A 379     -39.599  -4.936 -14.537  1.00  0.160          C  
ATOM   5689  CH2 TRP A 379     -38.269  -4.699 -14.719  1.00  0.160          C  
ATOM   5690  H   TRP A 379     -41.786   0.611 -16.779  1.00  0.100          H  
ATOM   5691  HA  TRP A 379     -42.540  -2.226 -16.467  1.00  0.160          H  
ATOM   5692 1HB  TRP A 379     -42.271   0.100 -14.526  1.00  0.190          H  
ATOM   5693 2HB  TRP A 379     -42.683  -1.550 -14.025  1.00  0.190          H  
ATOM   5694  HD1 TRP A 379     -39.836   0.647 -15.165  1.00  0.190          H  
ATOM   5695  HE1 TRP A 379     -37.573  -0.650 -15.289  1.00  0.190          H  
ATOM   5696  HE3 TRP A 379     -41.582  -4.088 -14.408  1.00  0.190          H  
ATOM   5697  HZ2 TRP A 379     -36.725  -3.232 -15.065  1.00  0.190          H  
ATOM   5698  HZ3 TRP A 379     -39.963  -5.946 -14.391  1.00  0.190          H  
ATOM   5699  HH2 TRP A 379     -37.578  -5.533 -14.719  1.00  0.190          H  
ATOM   5700  N   LYS A 380     -45.050  -2.237 -16.155  1.00  0.200          N  
ATOM   5701  CA  LYS A 380     -46.528  -2.210 -16.212  1.00  0.160          C  
ATOM   5702  C   LYS A 380     -47.204  -1.772 -14.917  1.00  0.110          C  
ATOM   5703  O   LYS A 380     -48.183  -1.010 -14.932  1.00  0.120          O  
ATOM   5704  CB  LYS A 380     -47.089  -3.573 -16.625  1.00  0.240          C  
ATOM   5705  CG  LYS A 380     -48.617  -3.591 -16.806  1.00  0.240          C  
ATOM   5706  CD  LYS A 380     -49.108  -4.923 -17.374  1.00  0.240          C  
ATOM   5707  CE  LYS A 380     -50.628  -4.927 -17.551  1.00  0.240          C  
ATOM   5708  NZ  LYS A 380     -51.121  -6.218 -18.122  1.00  0.240          N  
ATOM   5709  H   LYS A 380     -44.555  -3.145 -16.102  1.00  0.240          H  
ATOM   5710  HA  LYS A 380     -46.813  -1.490 -16.974  1.00  0.190          H  
ATOM   5711 1HB  LYS A 380     -46.626  -3.886 -17.558  1.00  0.290          H  
ATOM   5712 2HB  LYS A 380     -46.826  -4.314 -15.865  1.00  0.290          H  
ATOM   5713 1HG  LYS A 380     -49.100  -3.431 -15.841  1.00  0.290          H  
ATOM   5714 2HG  LYS A 380     -48.911  -2.781 -17.474  1.00  0.290          H  
ATOM   5715 1HD  LYS A 380     -48.636  -5.104 -18.340  1.00  0.290          H  
ATOM   5716 2HD  LYS A 380     -48.828  -5.729 -16.695  1.00  0.290          H  
ATOM   5717 1HE  LYS A 380     -51.098  -4.768 -16.582  1.00  0.290          H  
ATOM   5718 2HE  LYS A 380     -50.912  -4.111 -18.218  1.00  0.290          H  
ATOM   5719 1HZ  LYS A 380     -52.126  -6.181 -18.222  1.00  0.290          H  
ATOM   5720 2HZ  LYS A 380     -50.699  -6.371 -19.028  1.00  0.290          H  
ATOM   5721 3HZ  LYS A 380     -50.874  -6.979 -17.505  1.00  0.290          H  
ATOM   5722  N   SER A 381     -46.660  -2.212 -13.795  1.00  0.140          N  
ATOM   5723  CA  SER A 381     -47.195  -1.999 -12.451  1.00  0.170          C  
ATOM   5724  C   SER A 381     -47.293  -0.547 -12.057  1.00  0.210          C  
ATOM   5725  O   SER A 381     -47.934  -0.219 -11.062  1.00  0.400          O  
ATOM   5726  CB  SER A 381     -46.328  -2.720 -11.453  1.00  0.230          C  
ATOM   5727  OG  SER A 381     -45.045  -2.156 -11.425  1.00  0.230          O  
ATOM   5728  H   SER A 381     -45.825  -2.795 -13.856  1.00  0.170          H  
ATOM   5729  HA  SER A 381     -48.197  -2.427 -12.418  1.00  0.200          H  
ATOM   5730 1HB  SER A 381     -46.776  -2.657 -10.463  1.00  0.270          H  
ATOM   5731 2HB  SER A 381     -46.270  -3.772 -11.712  1.00  0.270          H  
ATOM   5732  HG  SER A 381     -44.468  -2.854 -11.084  1.00  0.270          H  
ATOM   5733  N   VAL A 382     -46.618   0.313 -12.796  1.00  0.140          N  
ATOM   5734  CA  VAL A 382     -46.665   1.725 -12.528  1.00  0.180          C  
ATOM   5735  C   VAL A 382     -47.381   2.503 -13.641  1.00  0.470          C  
ATOM   5736  O   VAL A 382     -47.560   3.709 -13.523  1.00  1.060          O  
ATOM   5737  CB  VAL A 382     -45.268   2.279 -12.254  1.00  0.240          C  
ATOM   5738  CG1 VAL A 382     -44.667   1.616 -11.006  1.00  0.240          C  
ATOM   5739  CG2 VAL A 382     -44.402   2.041 -13.408  1.00  0.240          C  
ATOM   5740  H   VAL A 382     -46.094  -0.062 -13.575  1.00  0.170          H  
ATOM   5741  HA  VAL A 382     -47.227   1.874 -11.610  1.00  0.220          H  
ATOM   5742  HB  VAL A 382     -45.359   3.328 -12.091  1.00  0.280          H  
ATOM   5743 1HG1 VAL A 382     -43.679   2.030 -10.808  1.00  0.280          H  
ATOM   5744 2HG1 VAL A 382     -45.315   1.803 -10.149  1.00  0.280          H  
ATOM   5745 3HG1 VAL A 382     -44.581   0.542 -11.166  1.00  0.280          H  
ATOM   5746 1HG2 VAL A 382     -43.413   2.469 -13.236  1.00  0.280          H  
ATOM   5747 2HG2 VAL A 382     -44.312   0.978 -13.597  1.00  0.280          H  
ATOM   5748 3HG2 VAL A 382     -44.869   2.509 -14.222  1.00  0.280          H  
ATOM   5749  N   ARG A 383     -47.773   1.830 -14.736  1.00  0.160          N  
ATOM   5750  CA  ARG A 383     -48.536   2.477 -15.808  1.00  0.270          C  
ATOM   5751  C   ARG A 383     -50.010   2.379 -15.520  1.00  0.310          C  
ATOM   5752  O   ARG A 383     -50.788   3.289 -15.797  1.00  0.400          O  
ATOM   5753  CB  ARG A 383     -48.347   1.857 -17.186  1.00  0.330          C  
ATOM   5754  CG  ARG A 383     -47.084   2.138 -17.864  1.00  0.330          C  
ATOM   5755  CD  ARG A 383     -47.128   1.756 -19.322  1.00  0.330          C  
ATOM   5756  NE  ARG A 383     -47.226   0.321 -19.554  1.00  0.330          N  
ATOM   5757  CZ  ARG A 383     -46.167  -0.514 -19.617  1.00  0.330          C  
ATOM   5758  NH1 ARG A 383     -44.962  -0.058 -19.415  1.00  0.330          N  
ATOM   5759  NH2 ARG A 383     -46.352  -1.799 -19.882  1.00  0.330          N  
ATOM   5760  H   ARG A 383     -47.622   0.827 -14.793  1.00  0.190          H  
ATOM   5761  HA  ARG A 383     -48.254   3.528 -15.854  1.00  0.320          H  
ATOM   5762 1HB  ARG A 383     -48.420   0.773 -17.093  1.00  0.400          H  
ATOM   5763 2HB  ARG A 383     -49.155   2.181 -17.837  1.00  0.400          H  
ATOM   5764 1HG  ARG A 383     -46.904   3.201 -17.823  1.00  0.400          H  
ATOM   5765 2HG  ARG A 383     -46.274   1.615 -17.373  1.00  0.400          H  
ATOM   5766 1HD  ARG A 383     -48.008   2.220 -19.764  1.00  0.400          H  
ATOM   5767 2HD  ARG A 383     -46.253   2.131 -19.841  1.00  0.400          H  
ATOM   5768  HE  ARG A 383     -48.143  -0.067 -19.720  1.00  0.400          H  
ATOM   5769 1HH1 ARG A 383     -44.812   0.950 -19.179  1.00  0.400          H  
ATOM   5770 2HH1 ARG A 383     -44.160  -0.706 -19.453  1.00  0.400          H  
ATOM   5771 1HH2 ARG A 383     -47.283  -2.151 -20.043  1.00  0.400          H  
ATOM   5772 2HH2 ARG A 383     -45.561  -2.430 -19.933  1.00  0.400          H  
ATOM   5773  N   MET A 384     -50.386   1.240 -14.966  1.00  0.290          N  
ATOM   5774  CA  MET A 384     -51.779   0.905 -14.735  1.00  0.390          C  
ATOM   5775  C   MET A 384     -52.373   1.466 -13.451  1.00  0.220          C  
ATOM   5776  O   MET A 384     -53.533   1.187 -13.146  1.00  0.220          O  
ATOM   5777  CB  MET A 384     -51.919  -0.614 -14.716  1.00  0.510          C  
ATOM   5778  CG  MET A 384     -51.586  -1.308 -16.040  1.00  0.510          C  
ATOM   5779  SD  MET A 384     -52.609  -0.782 -17.439  1.00  0.510          S  
ATOM   5780  CE  MET A 384     -54.212  -1.470 -17.024  1.00  0.510          C  
ATOM   5781  H   MET A 384     -49.665   0.543 -14.761  1.00  0.350          H  
ATOM   5782  HA  MET A 384     -52.360   1.309 -15.563  1.00  0.470          H  
ATOM   5783 1HB  MET A 384     -51.232  -1.015 -13.968  1.00  0.610          H  
ATOM   5784 2HB  MET A 384     -52.922  -0.889 -14.408  1.00  0.610          H  
ATOM   5785 1HG  MET A 384     -50.543  -1.110 -16.287  1.00  0.610          H  
ATOM   5786 2HG  MET A 384     -51.705  -2.379 -15.913  1.00  0.610          H  
ATOM   5787 1HE  MET A 384     -54.926  -1.223 -17.810  1.00  0.610          H  
ATOM   5788 2HE  MET A 384     -54.133  -2.554 -16.934  1.00  0.610          H  
ATOM   5789 3HE  MET A 384     -54.562  -1.051 -16.082  1.00  0.610          H  
ATOM   5790  N   VAL A 385     -51.589   2.200 -12.667  1.00  0.200          N  
ATOM   5791  CA  VAL A 385     -52.094   2.676 -11.385  1.00  0.190          C  
ATOM   5792  C   VAL A 385     -51.879   4.151 -11.050  1.00  0.130          C  
ATOM   5793  O   VAL A 385     -50.971   4.813 -11.550  1.00  0.110          O  
ATOM   5794  CB  VAL A 385     -51.410   1.865 -10.266  1.00  0.270          C  
ATOM   5795  CG1 VAL A 385     -51.722   0.374 -10.415  1.00  0.270          C  
ATOM   5796  CG2 VAL A 385     -49.892   2.099 -10.329  1.00  0.270          C  
ATOM   5797  H   VAL A 385     -50.656   2.431 -12.982  1.00  0.240          H  
ATOM   5798  HA  VAL A 385     -53.166   2.485 -11.357  1.00  0.230          H  
ATOM   5799  HB  VAL A 385     -51.794   2.195  -9.300  1.00  0.320          H  
ATOM   5800 1HG1 VAL A 385     -51.242  -0.174  -9.605  1.00  0.320          H  
ATOM   5801 2HG1 VAL A 385     -52.798   0.224 -10.370  1.00  0.320          H  
ATOM   5802 3HG1 VAL A 385     -51.343   0.002 -11.360  1.00  0.320          H  
ATOM   5803 1HG2 VAL A 385     -49.401   1.531  -9.540  1.00  0.320          H  
ATOM   5804 2HG2 VAL A 385     -49.528   1.763 -11.290  1.00  0.320          H  
ATOM   5805 3HG2 VAL A 385     -49.657   3.154 -10.202  1.00  0.320          H  
ATOM   5806  N   ALA A 386     -52.684   4.624 -10.097  1.00  0.240          N  
ATOM   5807  CA  ALA A 386     -52.479   5.921  -9.470  1.00  0.270          C  
ATOM   5808  C   ALA A 386     -51.378   5.689  -8.460  1.00  0.210          C  
ATOM   5809  O   ALA A 386     -51.248   4.567  -7.972  1.00  0.260          O  
ATOM   5810  CB  ALA A 386     -53.742   6.440  -8.811  1.00  0.370          C  
ATOM   5811  H   ALA A 386     -53.438   4.037  -9.771  1.00  0.290          H  
ATOM   5812  HA  ALA A 386     -52.128   6.633 -10.217  1.00  0.320          H  
ATOM   5813 1HB  ALA A 386     -53.533   7.395  -8.330  1.00  0.440          H  
ATOM   5814 2HB  ALA A 386     -54.518   6.574  -9.564  1.00  0.440          H  
ATOM   5815 3HB  ALA A 386     -54.081   5.726  -8.063  1.00  0.440          H  
ATOM   5816  N   VAL A 387     -50.619   6.706  -8.090  1.00  0.190          N  
ATOM   5817  CA  VAL A 387     -49.563   6.436  -7.129  1.00  0.120          C  
ATOM   5818  C   VAL A 387     -49.864   6.973  -5.709  1.00  0.100          C  
ATOM   5819  O   VAL A 387     -49.983   8.182  -5.532  1.00  0.090          O  
ATOM   5820  CB  VAL A 387     -48.256   7.013  -7.682  1.00  0.200          C  
ATOM   5821  CG1 VAL A 387     -47.120   6.790  -6.721  1.00  0.200          C  
ATOM   5822  CG2 VAL A 387     -47.961   6.342  -9.015  1.00  0.200          C  
ATOM   5823  H   VAL A 387     -50.756   7.627  -8.484  1.00  0.230          H  
ATOM   5824  HA  VAL A 387     -49.414   5.368  -7.124  1.00  0.140          H  
ATOM   5825  HB  VAL A 387     -48.368   8.083  -7.828  1.00  0.240          H  
ATOM   5826 1HG1 VAL A 387     -46.210   7.209  -7.142  1.00  0.240          H  
ATOM   5827 2HG1 VAL A 387     -47.340   7.274  -5.802  1.00  0.240          H  
ATOM   5828 3HG1 VAL A 387     -46.978   5.722  -6.551  1.00  0.240          H  
ATOM   5829 1HG2 VAL A 387     -47.050   6.755  -9.425  1.00  0.240          H  
ATOM   5830 2HG2 VAL A 387     -47.845   5.267  -8.870  1.00  0.240          H  
ATOM   5831 3HG2 VAL A 387     -48.775   6.516  -9.719  1.00  0.240          H  
ATOM   5832  N   PRO A 388     -49.938   6.092  -4.671  1.00  0.090          N  
ATOM   5833  CA  PRO A 388     -50.243   6.366  -3.261  1.00  0.090          C  
ATOM   5834  C   PRO A 388     -49.030   6.717  -2.388  1.00  0.080          C  
ATOM   5835  O   PRO A 388     -49.098   6.589  -1.168  1.00  0.080          O  
ATOM   5836  CB  PRO A 388     -50.829   5.031  -2.803  1.00  0.140          C  
ATOM   5837  CG  PRO A 388     -50.018   4.004  -3.558  1.00  0.140          C  
ATOM   5838  CD  PRO A 388     -49.756   4.630  -4.925  1.00  0.140          C  
ATOM   5839  HA  PRO A 388     -51.000   7.162  -3.207  1.00  0.110          H  
ATOM   5840 1HB  PRO A 388     -50.742   4.927  -1.707  1.00  0.160          H  
ATOM   5841 2HB  PRO A 388     -51.905   4.985  -3.038  1.00  0.160          H  
ATOM   5842 1HG  PRO A 388     -49.089   3.777  -3.004  1.00  0.160          H  
ATOM   5843 2HG  PRO A 388     -50.581   3.060  -3.627  1.00  0.160          H  
ATOM   5844 1HD  PRO A 388     -48.727   4.400  -5.239  1.00  0.160          H  
ATOM   5845 2HD  PRO A 388     -50.518   4.248  -5.625  1.00  0.160          H  
ATOM   5846  N   ARG A 389     -47.929   7.102  -3.010  1.00  0.070          N  
ATOM   5847  CA  ARG A 389     -46.635   7.380  -2.370  1.00  0.060          C  
ATOM   5848  C   ARG A 389     -46.649   8.341  -1.165  1.00  0.040          C  
ATOM   5849  O   ARG A 389     -45.673   8.419  -0.433  1.00  0.030          O  
ATOM   5850  CB  ARG A 389     -45.688   7.935  -3.410  1.00  0.090          C  
ATOM   5851  CG  ARG A 389     -46.095   9.286  -3.890  1.00  0.090          C  
ATOM   5852  CD  ARG A 389     -45.348   9.750  -5.054  1.00  0.090          C  
ATOM   5853  NE  ARG A 389     -45.713  11.112  -5.392  1.00  0.090          N  
ATOM   5854  CZ  ARG A 389     -46.796  11.510  -6.111  1.00  0.090          C  
ATOM   5855  NH1 ARG A 389     -47.652  10.634  -6.581  1.00  0.090          N  
ATOM   5856  NH2 ARG A 389     -46.986  12.801  -6.337  1.00  0.090          N  
ATOM   5857  H   ARG A 389     -47.978   7.204  -4.009  1.00  0.080          H  
ATOM   5858  HA  ARG A 389     -46.236   6.423  -2.026  1.00  0.070          H  
ATOM   5859 1HB  ARG A 389     -44.700   8.035  -2.972  1.00  0.110          H  
ATOM   5860 2HB  ARG A 389     -45.602   7.255  -4.248  1.00  0.110          H  
ATOM   5861 1HG  ARG A 389     -47.157   9.302  -4.119  1.00  0.110          H  
ATOM   5862 2HG  ARG A 389     -45.895   9.965  -3.094  1.00  0.110          H  
ATOM   5863 1HD  ARG A 389     -44.301   9.743  -4.814  1.00  0.110          H  
ATOM   5864 2HD  ARG A 389     -45.517   9.120  -5.913  1.00  0.110          H  
ATOM   5865  HE  ARG A 389     -45.067  11.844  -5.072  1.00  0.110          H  
ATOM   5866 1HH1 ARG A 389     -47.503   9.653  -6.413  1.00  0.110          H  
ATOM   5867 2HH1 ARG A 389     -48.457  10.940  -7.113  1.00  0.110          H  
ATOM   5868 1HH2 ARG A 389     -46.323  13.490  -5.986  1.00  0.110          H  
ATOM   5869 2HH2 ARG A 389     -47.781  13.113  -6.870  1.00  0.110          H  
ATOM   5870  N   GLY A 390     -47.707   9.137  -0.996  1.00  0.050          N  
ATOM   5871  CA  GLY A 390     -47.782  10.082   0.118  1.00  0.030          C  
ATOM   5872  C   GLY A 390     -48.477   9.482   1.343  1.00  0.030          C  
ATOM   5873  O   GLY A 390     -48.711  10.168   2.339  1.00  0.020          O  
ATOM   5874  H   GLY A 390     -48.486   9.056  -1.635  1.00  0.060          H  
ATOM   5875 1HA  GLY A 390     -46.779  10.391   0.400  1.00  0.040          H  
ATOM   5876 2HA  GLY A 390     -48.312  10.977  -0.204  1.00  0.040          H  
ATOM   5877  N   CYS A 391     -48.841   8.215   1.258  1.00  0.070          N  
ATOM   5878  CA  CYS A 391     -49.555   7.527   2.314  1.00  0.080          C  
ATOM   5879  C   CYS A 391     -48.617   6.878   3.334  1.00  0.140          C  
ATOM   5880  O   CYS A 391     -47.525   6.449   2.993  1.00  0.280          O  
ATOM   5881  CB  CYS A 391     -50.463   6.470   1.701  1.00  0.110          C  
ATOM   5882  SG  CYS A 391     -51.464   5.617   2.870  1.00  0.110          S  
ATOM   5883  H   CYS A 391     -48.637   7.691   0.401  1.00  0.080          H  
ATOM   5884  HA  CYS A 391     -50.180   8.253   2.833  1.00  0.100          H  
ATOM   5885 1HB  CYS A 391     -51.115   6.930   0.962  1.00  0.130          H  
ATOM   5886 2HB  CYS A 391     -49.851   5.730   1.178  1.00  0.130          H  
ATOM   5887  HG  CYS A 391     -50.433   5.017   3.523  1.00  0.130          H  
ATOM   5888  N   ALA A 392     -49.032   6.845   4.595  1.00  0.080          N  
ATOM   5889  CA  ALA A 392     -48.291   6.126   5.629  1.00  0.110          C  
ATOM   5890  C   ALA A 392     -48.341   4.648   5.292  1.00  0.090          C  
ATOM   5891  O   ALA A 392     -49.292   4.208   4.633  1.00  0.110          O  
ATOM   5892  CB  ALA A 392     -48.867   6.382   7.008  1.00  0.140          C  
ATOM   5893  H   ALA A 392     -49.919   7.275   4.823  1.00  0.100          H  
ATOM   5894  HA  ALA A 392     -47.249   6.440   5.606  1.00  0.130          H  
ATOM   5895 1HB  ALA A 392     -48.283   5.824   7.735  1.00  0.170          H  
ATOM   5896 2HB  ALA A 392     -48.814   7.444   7.241  1.00  0.170          H  
ATOM   5897 3HB  ALA A 392     -49.901   6.056   7.045  1.00  0.170          H  
ATOM   5898  N   LEU A 393     -47.352   3.876   5.744  1.00  0.140          N  
ATOM   5899  CA  LEU A 393     -47.345   2.445   5.469  1.00  0.140          C  
ATOM   5900  C   LEU A 393     -48.595   1.754   5.971  1.00  0.100          C  
ATOM   5901  O   LEU A 393     -49.220   0.997   5.225  1.00  0.110          O  
ATOM   5902  CB  LEU A 393     -46.125   1.778   6.116  1.00  0.200          C  
ATOM   5903  CG  LEU A 393     -46.043   0.224   5.997  1.00  0.200          C  
ATOM   5904  CD1 LEU A 393     -45.959  -0.205   4.517  1.00  0.200          C  
ATOM   5905  CD2 LEU A 393     -44.830  -0.265   6.781  1.00  0.200          C  
ATOM   5906  H   LEU A 393     -46.597   4.285   6.279  1.00  0.170          H  
ATOM   5907  HA  LEU A 393     -47.290   2.323   4.389  1.00  0.170          H  
ATOM   5908 1HB  LEU A 393     -45.225   2.193   5.664  1.00  0.240          H  
ATOM   5909 2HB  LEU A 393     -46.122   2.028   7.177  1.00  0.240          H  
ATOM   5910  HG  LEU A 393     -46.939  -0.219   6.428  1.00  0.240          H  
ATOM   5911 1HD1 LEU A 393     -45.907  -1.291   4.463  1.00  0.240          H  
ATOM   5912 2HD1 LEU A 393     -46.841   0.130   3.973  1.00  0.240          H  
ATOM   5913 3HD1 LEU A 393     -45.067   0.225   4.062  1.00  0.240          H  
ATOM   5914 1HD2 LEU A 393     -44.772  -1.351   6.725  1.00  0.240          H  
ATOM   5915 2HD2 LEU A 393     -43.939   0.163   6.350  1.00  0.240          H  
ATOM   5916 3HD2 LEU A 393     -44.917   0.040   7.823  1.00  0.240          H  
ATOM   5917  N   ALA A 394     -48.978   2.015   7.221  1.00  0.090          N  
ATOM   5918  CA  ALA A 394     -50.165   1.381   7.774  1.00  0.120          C  
ATOM   5919  C   ALA A 394     -51.387   1.737   6.939  1.00  0.150          C  
ATOM   5920  O   ALA A 394     -52.266   0.902   6.719  1.00  0.180          O  
ATOM   5921  CB  ALA A 394     -50.361   1.809   9.207  1.00  0.160          C  
ATOM   5922  H   ALA A 394     -48.420   2.644   7.804  1.00  0.110          H  
ATOM   5923  HA  ALA A 394     -50.026   0.301   7.736  1.00  0.140          H  
ATOM   5924 1HB  ALA A 394     -51.240   1.316   9.614  1.00  0.190          H  
ATOM   5925 2HB  ALA A 394     -49.488   1.535   9.790  1.00  0.190          H  
ATOM   5926 3HB  ALA A 394     -50.495   2.888   9.247  1.00  0.190          H  
ATOM   5927  N   GLY A 395     -51.424   2.972   6.464  1.00  0.160          N  
ATOM   5928  CA  GLY A 395     -52.503   3.441   5.630  1.00  0.220          C  
ATOM   5929  C   GLY A 395     -52.557   2.598   4.367  1.00  0.190          C  
ATOM   5930  O   GLY A 395     -53.611   2.078   4.012  1.00  0.230          O  
ATOM   5931  H   GLY A 395     -50.674   3.603   6.707  1.00  0.190          H  
ATOM   5932 1HA  GLY A 395     -53.446   3.366   6.170  1.00  0.260          H  
ATOM   5933 2HA  GLY A 395     -52.345   4.487   5.386  1.00  0.260          H  
ATOM   5934  N   ALA A 396     -51.411   2.453   3.693  1.00  0.130          N  
ATOM   5935  CA  ALA A 396     -51.340   1.689   2.453  1.00  0.080          C  
ATOM   5936  C   ALA A 396     -51.780   0.242   2.673  1.00  0.140          C  
ATOM   5937  O   ALA A 396     -52.477  -0.333   1.839  1.00  0.240          O  
ATOM   5938  CB  ALA A 396     -49.924   1.734   1.903  1.00  0.130          C  
ATOM   5939  H   ALA A 396     -50.577   2.930   4.046  1.00  0.160          H  
ATOM   5940  HA  ALA A 396     -52.018   2.149   1.733  1.00  0.100          H  
ATOM   5941 1HB  ALA A 396     -49.879   1.191   0.964  1.00  0.160          H  
ATOM   5942 2HB  ALA A 396     -49.635   2.777   1.737  1.00  0.160          H  
ATOM   5943 3HB  ALA A 396     -49.242   1.282   2.622  1.00  0.160          H  
ATOM   5944  N   GLN A 397     -51.420  -0.332   3.821  1.00  0.140          N  
ATOM   5945  CA  GLN A 397     -51.785  -1.706   4.161  1.00  0.190          C  
ATOM   5946  C   GLN A 397     -53.302  -1.877   4.277  1.00  0.210          C  
ATOM   5947  O   GLN A 397     -53.847  -2.931   3.945  1.00  0.270          O  
ATOM   5948  CB  GLN A 397     -51.098  -2.125   5.462  1.00  0.250          C  
ATOM   5949  CG  GLN A 397     -49.582  -2.299   5.338  1.00  0.250          C  
ATOM   5950  CD  GLN A 397     -48.919  -2.530   6.674  1.00  0.250          C  
ATOM   5951  OE1 GLN A 397     -49.528  -2.283   7.719  1.00  0.250          O  
ATOM   5952  NE2 GLN A 397     -47.682  -3.010   6.655  1.00  0.250          N  
ATOM   5953  H   GLN A 397     -50.814   0.203   4.454  1.00  0.170          H  
ATOM   5954  HA  GLN A 397     -51.435  -2.358   3.363  1.00  0.230          H  
ATOM   5955 1HB  GLN A 397     -51.292  -1.378   6.224  1.00  0.300          H  
ATOM   5956 2HB  GLN A 397     -51.523  -3.064   5.811  1.00  0.300          H  
ATOM   5957 1HG  GLN A 397     -49.386  -3.165   4.711  1.00  0.300          H  
ATOM   5958 2HG  GLN A 397     -49.150  -1.416   4.885  1.00  0.300          H  
ATOM   5959 1HE2 GLN A 397     -47.200  -3.184   7.515  1.00  0.300          H  
ATOM   5960 2HE2 GLN A 397     -47.229  -3.203   5.784  1.00  0.300          H  
ATOM   5961  N   LEU A 398     -53.978  -0.838   4.750  1.00  0.220          N  
ATOM   5962  CA  LEU A 398     -55.420  -0.831   4.936  1.00  0.260          C  
ATOM   5963  C   LEU A 398     -56.206  -0.217   3.765  1.00  0.320          C  
ATOM   5964  O   LEU A 398     -57.418  -0.013   3.886  1.00  0.610          O  
ATOM   5965  CB  LEU A 398     -55.726  -0.054   6.220  1.00  0.350          C  
ATOM   5966  CG  LEU A 398     -55.132  -0.640   7.544  1.00  0.350          C  
ATOM   5967  CD1 LEU A 398     -55.400   0.337   8.672  1.00  0.350          C  
ATOM   5968  CD2 LEU A 398     -55.762  -2.008   7.861  1.00  0.350          C  
ATOM   5969  H   LEU A 398     -53.452  -0.008   5.055  1.00  0.260          H  
ATOM   5970  HA  LEU A 398     -55.751  -1.859   5.034  1.00  0.310          H  
ATOM   5971 1HB  LEU A 398     -55.316   0.953   6.098  1.00  0.420          H  
ATOM   5972 2HB  LEU A 398     -56.804   0.024   6.335  1.00  0.420          H  
ATOM   5973  HG  LEU A 398     -54.051  -0.755   7.441  1.00  0.420          H  
ATOM   5974 1HD1 LEU A 398     -54.977  -0.051   9.598  1.00  0.420          H  
ATOM   5975 2HD1 LEU A 398     -54.933   1.295   8.434  1.00  0.420          H  
ATOM   5976 3HD1 LEU A 398     -56.473   0.474   8.791  1.00  0.420          H  
ATOM   5977 1HD2 LEU A 398     -55.338  -2.389   8.789  1.00  0.420          H  
ATOM   5978 2HD2 LEU A 398     -56.841  -1.897   7.973  1.00  0.420          H  
ATOM   5979 3HD2 LEU A 398     -55.553  -2.714   7.064  1.00  0.420          H  
ATOM   5980  N   GLN A 399     -55.529   0.105   2.657  1.00  0.120          N  
ATOM   5981  CA  GLN A 399     -56.166   0.753   1.517  1.00  0.170          C  
ATOM   5982  C   GLN A 399     -56.422  -0.232   0.373  1.00  0.270          C  
ATOM   5983  O   GLN A 399     -57.275  -1.114   0.474  1.00  0.330          O  
ATOM   5984  OXT GLN A 399     -55.754  -0.160  -0.655  1.00  0.260          O  
ATOM   5985  CB  GLN A 399     -55.277   1.920   1.053  1.00  0.200          C  
ATOM   5986  CG  GLN A 399     -55.823   2.788  -0.070  1.00  0.200          C  
ATOM   5987  CD  GLN A 399     -54.888   3.961  -0.375  1.00  0.200          C  
ATOM   5988  OE1 GLN A 399     -53.690   3.796  -0.630  1.00  0.200          O  
ATOM   5989  NE2 GLN A 399     -55.443   5.168  -0.342  1.00  0.200          N  
ATOM   5990  H   GLN A 399     -54.526  -0.100   2.594  1.00  0.140          H  
ATOM   5991  HA  GLN A 399     -57.125   1.154   1.841  1.00  0.200          H  
ATOM   5992 1HB  GLN A 399     -55.070   2.570   1.904  1.00  0.240          H  
ATOM   5993 2HB  GLN A 399     -54.318   1.519   0.724  1.00  0.240          H  
ATOM   5994 1HG  GLN A 399     -55.927   2.198  -0.976  1.00  0.240          H  
ATOM   5995 2HG  GLN A 399     -56.790   3.182   0.233  1.00  0.240          H  
ATOM   5996 1HE2 GLN A 399     -54.887   5.980  -0.528  1.00  0.240          H  
ATOM   5997 2HE2 GLN A 399     -56.415   5.271  -0.131  1.00  0.240          H  
TER    5998
ENDMDL

REMARK ID 701396 MODEL 5 2VQQ.pdb
PFRMAT TS
TARGET 2VQQ.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1     -25.447 -27.274   5.442  1.00  0.220          N  
ATOM      2  CA  GLY A   1     -26.793 -27.109   5.990  1.00  0.140          C  
ATOM      3  C   GLY A   1     -27.596 -26.107   5.170  1.00  0.100          C  
ATOM      4  O   GLY A   1     -27.045 -25.149   4.631  1.00  0.100          O  
ATOM      5 1H   GLY A   1     -24.941 -27.955   5.986  1.00  0.260          H  
ATOM      6 2H   GLY A   1     -25.503 -27.584   4.484  1.00  0.260          H  
ATOM      7 3H   GLY A   1     -24.942 -26.386   5.476  1.00  0.260          H  
ATOM      8 1HA  GLY A   1     -27.303 -28.072   5.998  1.00  0.170          H  
ATOM      9 2HA  GLY A   1     -26.724 -26.768   7.022  1.00  0.170          H  
ATOM     10  N   SER A   2     -28.915 -26.279   5.114  1.00  0.070          N  
ATOM     11  CA  SER A   2     -29.774 -25.384   4.321  1.00  0.060          C  
ATOM     12  C   SER A   2     -30.006 -24.064   5.052  1.00  0.030          C  
ATOM     13  O   SER A   2     -31.103 -23.779   5.535  1.00  0.030          O  
ATOM     14  CB  SER A   2     -31.116 -26.047   4.057  1.00  0.090          C  
ATOM     15  OG  SER A   2     -30.970 -27.227   3.307  1.00  0.090          O  
ATOM     16  H   SER A   2     -29.348 -27.060   5.585  1.00  0.080          H  
ATOM     17  HA  SER A   2     -29.280 -25.174   3.368  1.00  0.070          H  
ATOM     18 1HB  SER A   2     -31.602 -26.274   5.005  1.00  0.110          H  
ATOM     19 2HB  SER A   2     -31.759 -25.350   3.520  1.00  0.110          H  
ATOM     20  HG  SER A   2     -31.861 -27.564   3.169  1.00  0.110          H  
ATOM     21  N   ALA A   3     -28.950 -23.266   5.129  1.00  0.040          N  
ATOM     22  CA  ALA A   3     -28.939 -22.034   5.903  1.00  0.020          C  
ATOM     23  C   ALA A   3     -28.039 -20.973   5.289  1.00  0.020          C  
ATOM     24  O   ALA A   3     -27.439 -21.179   4.228  1.00  0.030          O  
ATOM     25  CB  ALA A   3     -28.479 -22.334   7.318  1.00  0.040          C  
ATOM     26  H   ALA A   3     -28.094 -23.626   4.701  1.00  0.050          H  
ATOM     27  HA  ALA A   3     -29.955 -21.640   5.927  1.00  0.020          H  
ATOM     28 1HB  ALA A   3     -28.492 -21.427   7.922  1.00  0.040          H  
ATOM     29 2HB  ALA A   3     -29.143 -23.072   7.765  1.00  0.040          H  
ATOM     30 3HB  ALA A   3     -27.462 -22.729   7.288  1.00  0.040          H  
ATOM     31  N   THR A   4     -28.069 -19.788   5.887  1.00  0.030          N  
ATOM     32  CA  THR A   4     -27.248 -18.663   5.470  1.00  0.050          C  
ATOM     33  C   THR A   4     -25.784 -19.007   5.605  1.00  0.040          C  
ATOM     34  O   THR A   4     -25.380 -19.570   6.626  1.00  0.040          O  
ATOM     35  CB  THR A   4     -27.555 -17.438   6.346  1.00  0.060          C  
ATOM     36  OG1 THR A   4     -28.936 -17.127   6.218  1.00  0.060          O  
ATOM     37  CG2 THR A   4     -26.712 -16.200   6.009  1.00  0.060          C  
ATOM     38  H   THR A   4     -28.646 -19.655   6.707  1.00  0.040          H  
ATOM     39  HA  THR A   4     -27.458 -18.438   4.431  1.00  0.060          H  
ATOM     40  HB  THR A   4     -27.347 -17.701   7.368  1.00  0.070          H  
ATOM     41  HG1 THR A   4     -29.125 -16.927   5.278  1.00  0.070          H  
ATOM     42 1HG2 THR A   4     -26.986 -15.389   6.681  1.00  0.070          H  
ATOM     43 2HG2 THR A   4     -25.651 -16.416   6.127  1.00  0.070          H  
ATOM     44 3HG2 THR A   4     -26.910 -15.904   4.990  1.00  0.070          H  
ATOM     45  N   GLY A   5     -24.999 -18.720   4.579  1.00  0.030          N  
ATOM     46  CA  GLY A   5     -23.572 -18.949   4.655  1.00  0.010          C  
ATOM     47  C   GLY A   5     -22.825 -17.625   4.718  1.00  0.030          C  
ATOM     48  O   GLY A   5     -23.260 -16.637   4.114  1.00  0.140          O  
ATOM     49  H   GLY A   5     -25.417 -18.307   3.745  1.00  0.040          H  
ATOM     50 1HA  GLY A   5     -23.340 -19.554   5.526  1.00  0.010          H  
ATOM     51 2HA  GLY A   5     -23.259 -19.507   3.785  1.00  0.010          H  
ATOM     52  N   ILE A   6     -21.686 -17.621   5.400  1.00  0.100          N  
ATOM     53  CA  ILE A   6     -20.816 -16.457   5.494  1.00  0.090          C  
ATOM     54  C   ILE A   6     -19.364 -16.737   5.097  1.00  0.110          C  
ATOM     55  O   ILE A   6     -18.774 -17.760   5.466  1.00  0.170          O  
ATOM     56  CB  ILE A   6     -20.892 -15.775   6.898  1.00  0.130          C  
ATOM     57  CG1 ILE A   6     -22.357 -15.262   7.121  1.00  0.130          C  
ATOM     58  CG2 ILE A   6     -19.860 -14.623   7.038  1.00  0.130          C  
ATOM     59  CD1 ILE A   6     -22.650 -14.652   8.460  1.00  0.130          C  
ATOM     60  H   ILE A   6     -21.435 -18.461   5.919  1.00  0.120          H  
ATOM     61  HA  ILE A   6     -21.193 -15.734   4.788  1.00  0.110          H  
ATOM     62  HB  ILE A   6     -20.691 -16.527   7.663  1.00  0.160          H  
ATOM     63 1HG1 ILE A   6     -22.585 -14.541   6.348  1.00  0.160          H  
ATOM     64 2HG1 ILE A   6     -23.025 -16.099   7.008  1.00  0.160          H  
ATOM     65 1HG2 ILE A   6     -19.921 -14.176   8.020  1.00  0.160          H  
ATOM     66 2HG2 ILE A   6     -18.850 -14.997   6.898  1.00  0.160          H  
ATOM     67 3HG2 ILE A   6     -20.060 -13.865   6.291  1.00  0.160          H  
ATOM     68 1HD1 ILE A   6     -23.692 -14.353   8.488  1.00  0.160          H  
ATOM     69 2HD1 ILE A   6     -22.454 -15.366   9.254  1.00  0.160          H  
ATOM     70 3HD1 ILE A   6     -22.047 -13.787   8.593  1.00  0.160          H  
ATOM     71  N   ALA A   7     -18.811 -15.835   4.286  1.00  0.050          N  
ATOM     72  CA  ALA A   7     -17.409 -15.961   3.875  1.00  0.060          C  
ATOM     73  C   ALA A   7     -16.545 -14.985   4.692  1.00  0.010          C  
ATOM     74  O   ALA A   7     -16.925 -13.829   4.894  1.00  0.050          O  
ATOM     75  CB  ALA A   7     -17.253 -15.717   2.376  1.00  0.080          C  
ATOM     76  H   ALA A   7     -19.386 -15.021   4.037  1.00  0.060          H  
ATOM     77  HA  ALA A   7     -17.073 -16.976   4.093  1.00  0.070          H  
ATOM     78 1HB  ALA A   7     -16.209 -15.846   2.111  1.00  0.100          H  
ATOM     79 2HB  ALA A   7     -17.854 -16.436   1.826  1.00  0.100          H  
ATOM     80 3HB  ALA A   7     -17.566 -14.720   2.120  1.00  0.100          H  
ATOM     81  N   TYR A   8     -15.380 -15.453   5.157  1.00  0.020          N  
ATOM     82  CA  TYR A   8     -14.426 -14.631   5.925  1.00  0.080          C  
ATOM     83  C   TYR A   8     -13.042 -15.261   5.974  1.00  0.080          C  
ATOM     84  O   TYR A   8     -12.936 -16.481   6.146  1.00  0.080          O  
ATOM     85  CB  TYR A   8     -14.901 -14.474   7.350  1.00  0.090          C  
ATOM     86  CG  TYR A   8     -13.971 -13.680   8.257  1.00  0.090          C  
ATOM     87  CD1 TYR A   8     -14.076 -12.323   8.351  1.00  0.090          C  
ATOM     88  CD2 TYR A   8     -13.007 -14.341   9.006  1.00  0.090          C  
ATOM     89  CE1 TYR A   8     -13.238 -11.642   9.191  1.00  0.090          C  
ATOM     90  CE2 TYR A   8     -12.162 -13.644   9.828  1.00  0.090          C  
ATOM     91  CZ  TYR A   8     -12.280 -12.291   9.919  1.00  0.090          C  
ATOM     92  OH  TYR A   8     -11.451 -11.566  10.743  1.00  0.090          O  
ATOM     93  H   TYR A   8     -15.146 -16.423   4.977  1.00  0.020          H  
ATOM     94  HA  TYR A   8     -14.342 -13.651   5.448  1.00  0.100          H  
ATOM     95 1HB  TYR A   8     -15.869 -13.975   7.341  1.00  0.110          H  
ATOM     96 2HB  TYR A   8     -15.033 -15.460   7.781  1.00  0.110          H  
ATOM     97  HD1 TYR A   8     -14.831 -11.788   7.785  1.00  0.110          H  
ATOM     98  HD2 TYR A   8     -12.923 -15.409   8.939  1.00  0.110          H  
ATOM     99  HE1 TYR A   8     -13.343 -10.584   9.293  1.00  0.110          H  
ATOM    100  HE2 TYR A   8     -11.408 -14.168  10.411  1.00  0.110          H  
ATOM    101  HH  TYR A   8     -10.875 -12.164  11.222  1.00  0.110          H  
ATOM    102  N   ASP A   9     -11.984 -14.456   5.871  1.00  0.080          N  
ATOM    103  CA  ASP A   9     -10.644 -15.008   6.016  1.00  0.060          C  
ATOM    104  C   ASP A   9      -9.616 -13.924   6.419  1.00  0.070          C  
ATOM    105  O   ASP A   9      -9.529 -12.899   5.733  1.00  0.120          O  
ATOM    106  CB  ASP A   9     -10.182 -15.695   4.727  1.00  0.090          C  
ATOM    107  CG  ASP A   9      -8.938 -16.565   4.960  1.00  0.090          C  
ATOM    108  OD1 ASP A   9      -7.937 -16.060   5.437  1.00  0.090          O  
ATOM    109  OD2 ASP A   9      -9.018 -17.742   4.696  1.00  0.090          O  
ATOM    110  H   ASP A   9     -12.119 -13.465   5.703  1.00  0.100          H  
ATOM    111  HA  ASP A   9     -10.707 -15.787   6.760  1.00  0.070          H  
ATOM    112 1HB  ASP A   9     -10.983 -16.325   4.334  1.00  0.110          H  
ATOM    113 2HB  ASP A   9      -9.948 -14.946   3.969  1.00  0.110          H  
ATOM    114  N   PRO A  10      -8.812 -14.123   7.499  1.00  0.030          N  
ATOM    115  CA  PRO A  10      -7.758 -13.232   7.994  1.00  0.040          C  
ATOM    116  C   PRO A  10      -6.774 -12.785   6.898  1.00  0.030          C  
ATOM    117  O   PRO A  10      -6.154 -11.728   7.010  1.00  0.040          O  
ATOM    118  CB  PRO A  10      -7.058 -14.092   9.049  1.00  0.060          C  
ATOM    119  CG  PRO A  10      -8.138 -15.008   9.563  1.00  0.060          C  
ATOM    120  CD  PRO A  10      -8.989 -15.335   8.356  1.00  0.060          C  
ATOM    121  HA  PRO A  10      -8.235 -12.366   8.463  1.00  0.050          H  
ATOM    122 1HB  PRO A  10      -6.214 -14.635   8.593  1.00  0.070          H  
ATOM    123 2HB  PRO A  10      -6.635 -13.447   9.834  1.00  0.070          H  
ATOM    124 1HG  PRO A  10      -7.684 -15.906  10.016  1.00  0.070          H  
ATOM    125 2HG  PRO A  10      -8.708 -14.508  10.359  1.00  0.070          H  
ATOM    126 1HD  PRO A  10      -8.615 -16.243   7.848  1.00  0.070          H  
ATOM    127 2HD  PRO A  10     -10.018 -15.436   8.711  1.00  0.070          H  
ATOM    128  N   LEU A  11      -6.609 -13.589   5.843  1.00  0.040          N  
ATOM    129  CA  LEU A  11      -5.717 -13.255   4.724  1.00  0.060          C  
ATOM    130  C   LEU A  11      -6.030 -11.893   4.105  1.00  0.060          C  
ATOM    131  O   LEU A  11      -5.190 -11.297   3.424  1.00  0.070          O  
ATOM    132  CB  LEU A  11      -5.766 -14.311   3.608  1.00  0.080          C  
ATOM    133  CG  LEU A  11      -5.105 -15.674   3.888  1.00  0.080          C  
ATOM    134  CD1 LEU A  11      -5.458 -16.624   2.747  1.00  0.080          C  
ATOM    135  CD2 LEU A  11      -3.568 -15.504   3.980  1.00  0.080          C  
ATOM    136  H   LEU A  11      -7.129 -14.475   5.781  1.00  0.050          H  
ATOM    137  HA  LEU A  11      -4.709 -13.202   5.116  1.00  0.070          H  
ATOM    138 1HB  LEU A  11      -6.816 -14.514   3.395  1.00  0.090          H  
ATOM    139 2HB  LEU A  11      -5.312 -13.891   2.714  1.00  0.090          H  
ATOM    140  HG  LEU A  11      -5.490 -16.091   4.821  1.00  0.090          H  
ATOM    141 1HD1 LEU A  11      -5.006 -17.597   2.929  1.00  0.090          H  
ATOM    142 2HD1 LEU A  11      -6.541 -16.736   2.705  1.00  0.090          H  
ATOM    143 3HD1 LEU A  11      -5.095 -16.224   1.804  1.00  0.090          H  
ATOM    144 1HD2 LEU A  11      -3.113 -16.476   4.162  1.00  0.090          H  
ATOM    145 2HD2 LEU A  11      -3.189 -15.096   3.045  1.00  0.090          H  
ATOM    146 3HD2 LEU A  11      -3.299 -14.837   4.794  1.00  0.090          H  
ATOM    147  N   MET A  12      -7.275 -11.446   4.233  1.00  0.050          N  
ATOM    148  CA  MET A  12      -7.726 -10.195   3.652  1.00  0.070          C  
ATOM    149  C   MET A  12      -7.456  -8.967   4.524  1.00  0.070          C  
ATOM    150  O   MET A  12      -7.837  -7.854   4.150  1.00  0.090          O  
ATOM    151  CB  MET A  12      -9.220 -10.298   3.400  1.00  0.090          C  
ATOM    152  CG  MET A  12      -9.599 -11.290   2.325  1.00  0.090          C  
ATOM    153  SD  MET A  12     -11.354 -11.291   1.971  1.00  0.090          S  
ATOM    154  CE  MET A  12     -11.984 -12.220   3.389  1.00  0.090          C  
ATOM    155  H   MET A  12      -7.937 -11.983   4.805  1.00  0.060          H  
ATOM    156  HA  MET A  12      -7.206 -10.060   2.711  1.00  0.080          H  
ATOM    157 1HB  MET A  12      -9.713 -10.572   4.328  1.00  0.110          H  
ATOM    158 2HB  MET A  12      -9.602  -9.323   3.094  1.00  0.110          H  
ATOM    159 1HG  MET A  12      -9.067 -11.031   1.410  1.00  0.110          H  
ATOM    160 2HG  MET A  12      -9.302 -12.290   2.631  1.00  0.110          H  
ATOM    161 1HE  MET A  12     -13.061 -12.318   3.335  1.00  0.110          H  
ATOM    162 2HE  MET A  12     -11.535 -13.209   3.388  1.00  0.110          H  
ATOM    163 3HE  MET A  12     -11.728 -11.706   4.312  1.00  0.110          H  
ATOM    164  N   LEU A  13      -6.846  -9.153   5.690  1.00  0.050          N  
ATOM    165  CA  LEU A  13      -6.622  -8.044   6.599  1.00  0.060          C  
ATOM    166  C   LEU A  13      -5.354  -7.244   6.320  1.00  0.070          C  
ATOM    167  O   LEU A  13      -4.324  -7.754   5.878  1.00  0.100          O  
ATOM    168  CB  LEU A  13      -6.621  -8.588   8.019  1.00  0.080          C  
ATOM    169  CG  LEU A  13      -7.940  -9.299   8.444  1.00  0.080          C  
ATOM    170  CD1 LEU A  13      -7.739  -9.875   9.819  1.00  0.080          C  
ATOM    171  CD2 LEU A  13      -9.134  -8.334   8.403  1.00  0.080          C  
ATOM    172  H   LEU A  13      -6.543 -10.093   5.966  1.00  0.060          H  
ATOM    173  HA  LEU A  13      -7.443  -7.348   6.487  1.00  0.070          H  
ATOM    174 1HB  LEU A  13      -5.806  -9.315   8.109  1.00  0.100          H  
ATOM    175 2HB  LEU A  13      -6.435  -7.772   8.714  1.00  0.100          H  
ATOM    176  HG  LEU A  13      -8.145 -10.119   7.765  1.00  0.100          H  
ATOM    177 1HD1 LEU A  13      -8.642 -10.400  10.132  1.00  0.100          H  
ATOM    178 2HD1 LEU A  13      -6.903 -10.575   9.792  1.00  0.100          H  
ATOM    179 3HD1 LEU A  13      -7.516  -9.081  10.512  1.00  0.100          H  
ATOM    180 1HD2 LEU A  13     -10.027  -8.878   8.713  1.00  0.100          H  
ATOM    181 2HD2 LEU A  13      -8.955  -7.500   9.078  1.00  0.100          H  
ATOM    182 3HD2 LEU A  13      -9.291  -7.958   7.400  1.00  0.100          H  
ATOM    183  N   LYS A  14      -5.431  -5.953   6.626  1.00  0.100          N  
ATOM    184  CA  LYS A  14      -4.317  -5.023   6.451  1.00  0.140          C  
ATOM    185  C   LYS A  14      -3.066  -5.290   7.299  1.00  0.160          C  
ATOM    186  O   LYS A  14      -1.958  -4.928   6.910  1.00  0.350          O  
ATOM    187  CB  LYS A  14      -4.831  -3.596   6.693  1.00  0.180          C  
ATOM    188  CG  LYS A  14      -5.299  -3.300   8.135  1.00  0.180          C  
ATOM    189  CD  LYS A  14      -5.825  -1.871   8.279  1.00  0.180          C  
ATOM    190  CE  LYS A  14      -6.263  -1.576   9.720  1.00  0.180          C  
ATOM    191  NZ  LYS A  14      -6.811  -0.190   9.869  1.00  0.180          N  
ATOM    192  H   LYS A  14      -6.310  -5.599   6.974  1.00  0.120          H  
ATOM    193  HA  LYS A  14      -4.007  -5.086   5.407  1.00  0.170          H  
ATOM    194 1HB  LYS A  14      -4.039  -2.886   6.452  1.00  0.220          H  
ATOM    195 2HB  LYS A  14      -5.665  -3.394   6.022  1.00  0.220          H  
ATOM    196 1HG  LYS A  14      -6.088  -3.992   8.416  1.00  0.220          H  
ATOM    197 2HG  LYS A  14      -4.488  -3.427   8.819  1.00  0.220          H  
ATOM    198 1HD  LYS A  14      -5.036  -1.171   8.001  1.00  0.220          H  
ATOM    199 2HD  LYS A  14      -6.673  -1.722   7.609  1.00  0.220          H  
ATOM    200 1HE  LYS A  14      -7.032  -2.292  10.011  1.00  0.220          H  
ATOM    201 2HE  LYS A  14      -5.406  -1.691  10.385  1.00  0.220          H  
ATOM    202 1HZ  LYS A  14      -7.090  -0.045  10.834  1.00  0.220          H  
ATOM    203 2HZ  LYS A  14      -6.103   0.487   9.616  1.00  0.220          H  
ATOM    204 3HZ  LYS A  14      -7.612  -0.074   9.268  1.00  0.220          H  
ATOM    205  N   HIS A  15      -3.219  -5.942   8.442  1.00  0.050          N  
ATOM    206  CA  HIS A  15      -2.086  -6.184   9.322  1.00  0.100          C  
ATOM    207  C   HIS A  15      -1.764  -7.650   9.562  1.00  0.090          C  
ATOM    208  O   HIS A  15      -2.288  -8.266  10.496  1.00  0.130          O  
ATOM    209  CB  HIS A  15      -2.351  -5.555  10.667  1.00  0.120          C  
ATOM    210  CG  HIS A  15      -2.357  -4.040  10.763  1.00  0.120          C  
ATOM    211  ND1 HIS A  15      -2.725  -3.405  11.923  1.00  0.120          N  
ATOM    212  CD2 HIS A  15      -2.002  -3.050   9.897  1.00  0.120          C  
ATOM    213  CE1 HIS A  15      -2.622  -2.101  11.772  1.00  0.120          C  
ATOM    214  NE2 HIS A  15      -2.188  -1.853  10.556  1.00  0.120          N  
ATOM    215  H   HIS A  15      -4.138  -6.233   8.736  1.00  0.060          H  
ATOM    216  HA  HIS A  15      -1.195  -5.728   8.895  1.00  0.120          H  
ATOM    217 1HB  HIS A  15      -3.324  -5.892  10.997  1.00  0.140          H  
ATOM    218 2HB  HIS A  15      -1.643  -5.940  11.355  1.00  0.140          H  
ATOM    219  HD2 HIS A  15      -1.638  -3.172   8.877  1.00  0.140          H  
ATOM    220  HE1 HIS A  15      -2.855  -1.355  12.533  1.00  0.140          H  
ATOM    221  HE2 HIS A  15      -2.018  -0.929  10.185  1.00  0.140          H  
ATOM    222  N   GLN A  16      -0.870  -8.210   8.744  1.00  0.100          N  
ATOM    223  CA  GLN A  16      -0.526  -9.634   8.827  1.00  0.070          C  
ATOM    224  C   GLN A  16       0.948  -9.852   9.142  1.00  0.080          C  
ATOM    225  O   GLN A  16       1.736  -8.905   9.145  1.00  0.100          O  
ATOM    226  CB  GLN A  16      -0.898 -10.347   7.531  1.00  0.110          C  
ATOM    227  CG  GLN A  16      -2.377 -10.362   7.265  1.00  0.110          C  
ATOM    228  CD  GLN A  16      -2.726 -11.045   5.982  1.00  0.110          C  
ATOM    229  OE1 GLN A  16      -2.336 -12.198   5.723  1.00  0.110          O  
ATOM    230  NE2 GLN A  16      -3.453 -10.329   5.170  1.00  0.110          N  
ATOM    231  H   GLN A  16      -0.444  -7.636   8.024  1.00  0.120          H  
ATOM    232  HA  GLN A  16      -1.104 -10.084   9.634  1.00  0.080          H  
ATOM    233 1HB  GLN A  16      -0.413  -9.853   6.688  1.00  0.130          H  
ATOM    234 2HB  GLN A  16      -0.547 -11.377   7.555  1.00  0.130          H  
ATOM    235 1HG  GLN A  16      -2.887 -10.879   8.080  1.00  0.130          H  
ATOM    236 2HG  GLN A  16      -2.735  -9.335   7.203  1.00  0.130          H  
ATOM    237 1HE2 GLN A  16      -3.767 -10.694   4.282  1.00  0.130          H  
ATOM    238 2HE2 GLN A  16      -3.735  -9.385   5.433  1.00  0.130          H  
ATOM    239  N   CYS A  17       1.335 -11.108   9.354  1.00  0.060          N  
ATOM    240  CA  CYS A  17       2.718 -11.419   9.656  1.00  0.070          C  
ATOM    241  C   CYS A  17       3.075 -12.829   9.212  1.00  0.060          C  
ATOM    242  O   CYS A  17       2.203 -13.608   8.828  1.00  0.060          O  
ATOM    243  CB  CYS A  17       2.922 -11.288  11.171  1.00  0.090          C  
ATOM    244  SG  CYS A  17       4.624 -11.331  11.755  1.00  0.090          S  
ATOM    245  H   CYS A  17       0.654 -11.857   9.330  1.00  0.070          H  
ATOM    246  HA  CYS A  17       3.363 -10.726   9.129  1.00  0.080          H  
ATOM    247 1HB  CYS A  17       2.477 -10.359  11.515  1.00  0.110          H  
ATOM    248 2HB  CYS A  17       2.381 -12.095  11.674  1.00  0.110          H  
ATOM    249  HG  CYS A  17       4.384 -10.516  12.820  1.00  0.110          H  
ATOM    250  N   VAL A  18       4.363 -13.159   9.336  1.00  0.070          N  
ATOM    251  CA  VAL A  18       4.930 -14.464   9.011  1.00  0.080          C  
ATOM    252  C   VAL A  18       4.314 -15.515   9.912  1.00  0.070          C  
ATOM    253  O   VAL A  18       4.054 -16.647   9.500  1.00  0.070          O  
ATOM    254  CB  VAL A  18       6.462 -14.421   9.164  1.00  0.110          C  
ATOM    255  CG1 VAL A  18       7.060 -15.819   9.016  1.00  0.110          C  
ATOM    256  CG2 VAL A  18       7.031 -13.462   8.115  1.00  0.110          C  
ATOM    257  H   VAL A  18       4.992 -12.447   9.683  1.00  0.080          H  
ATOM    258  HA  VAL A  18       4.686 -14.704   7.975  1.00  0.100          H  
ATOM    259  HB  VAL A  18       6.717 -14.063  10.163  1.00  0.130          H  
ATOM    260 1HG1 VAL A  18       8.140 -15.762   9.133  1.00  0.130          H  
ATOM    261 2HG1 VAL A  18       6.658 -16.487   9.780  1.00  0.130          H  
ATOM    262 3HG1 VAL A  18       6.821 -16.215   8.028  1.00  0.130          H  
ATOM    263 1HG2 VAL A  18       8.116 -13.410   8.216  1.00  0.130          H  
ATOM    264 2HG2 VAL A  18       6.774 -13.822   7.123  1.00  0.130          H  
ATOM    265 3HG2 VAL A  18       6.612 -12.469   8.253  1.00  0.130          H  
ATOM    266  N   CYS A  19       4.162 -15.143  11.170  1.00  0.060          N  
ATOM    267  CA  CYS A  19       3.541 -15.988  12.170  1.00  0.060          C  
ATOM    268  C   CYS A  19       2.118 -15.490  12.343  1.00  0.060          C  
ATOM    269  O   CYS A  19       1.902 -14.446  12.962  1.00  0.060          O  
ATOM    270  CB  CYS A  19       4.245 -15.881  13.516  1.00  0.080          C  
ATOM    271  SG  CYS A  19       6.011 -16.246  13.490  1.00  0.080          S  
ATOM    272  H   CYS A  19       4.423 -14.196  11.412  1.00  0.070          H  
ATOM    273  HA  CYS A  19       3.533 -17.023  11.827  1.00  0.070          H  
ATOM    274 1HB  CYS A  19       4.099 -14.888  13.912  1.00  0.100          H  
ATOM    275 2HB  CYS A  19       3.777 -16.573  14.215  1.00  0.100          H  
ATOM    276  N   GLY A  20       1.143 -16.248  11.859  1.00  0.050          N  
ATOM    277  CA  GLY A  20      -0.256 -15.807  11.836  1.00  0.040          C  
ATOM    278  C   GLY A  20      -0.809 -15.338  13.184  1.00  0.050          C  
ATOM    279  O   GLY A  20      -1.662 -14.446  13.235  1.00  0.050          O  
ATOM    280  H   GLY A  20       1.394 -17.117  11.403  1.00  0.060          H  
ATOM    281 1HA  GLY A  20      -0.352 -14.999  11.108  1.00  0.050          H  
ATOM    282 2HA  GLY A  20      -0.873 -16.624  11.463  1.00  0.050          H  
ATOM    283  N   ASN A  21      -0.286 -15.870  14.283  1.00  0.050          N  
ATOM    284  CA  ASN A  21      -0.741 -15.493  15.618  1.00  0.050          C  
ATOM    285  C   ASN A  21      -0.551 -13.997  15.929  1.00  0.050          C  
ATOM    286  O   ASN A  21      -1.200 -13.464  16.830  1.00  0.050          O  
ATOM    287  CB  ASN A  21      -0.024 -16.327  16.657  1.00  0.070          C  
ATOM    288  CG  ASN A  21      -0.486 -17.756  16.671  1.00  0.070          C  
ATOM    289  OD1 ASN A  21      -1.570 -18.095  16.183  1.00  0.070          O  
ATOM    290  ND2 ASN A  21       0.330 -18.614  17.222  1.00  0.070          N  
ATOM    291  H   ASN A  21       0.401 -16.604  14.196  1.00  0.060          H  
ATOM    292  HA  ASN A  21      -1.810 -15.697  15.682  1.00  0.060          H  
ATOM    293 1HB  ASN A  21       1.049 -16.303  16.460  1.00  0.080          H  
ATOM    294 2HB  ASN A  21      -0.185 -15.894  17.644  1.00  0.080          H  
ATOM    295 1HD2 ASN A  21       0.083 -19.583  17.262  1.00  0.080          H  
ATOM    296 2HD2 ASN A  21       1.200 -18.307  17.606  1.00  0.080          H  
ATOM    297  N   SER A  22       0.345 -13.326  15.198  1.00  0.050          N  
ATOM    298  CA  SER A  22       0.660 -11.915  15.407  1.00  0.060          C  
ATOM    299  C   SER A  22      -0.218 -10.959  14.570  1.00  0.070          C  
ATOM    300  O   SER A  22      -0.029  -9.739  14.611  1.00  0.070          O  
ATOM    301  CB  SER A  22       2.151 -11.687  15.175  1.00  0.080          C  
ATOM    302  OG  SER A  22       2.912 -12.416  16.137  1.00  0.080          O  
ATOM    303  H   SER A  22       0.840 -13.816  14.450  1.00  0.060          H  
ATOM    304  HA  SER A  22       0.471 -11.689  16.455  1.00  0.070          H  
ATOM    305 1HB  SER A  22       2.420 -12.013  14.174  1.00  0.100          H  
ATOM    306 2HB  SER A  22       2.382 -10.623  15.250  1.00  0.100          H  
ATOM    307  HG  SER A  22       3.845 -12.106  16.087  1.00  0.100          H  
ATOM    308  N   THR A  23      -1.188 -11.511  13.825  1.00  0.070          N  
ATOM    309  CA  THR A  23      -2.143 -10.725  13.027  1.00  0.060          C  
ATOM    310  C   THR A  23      -2.778  -9.749  14.001  1.00  0.050          C  
ATOM    311  O   THR A  23      -3.119 -10.139  15.121  1.00  0.050          O  
ATOM    312  CB  THR A  23      -3.244 -11.618  12.385  1.00  0.090          C  
ATOM    313  OG1 THR A  23      -2.641 -12.598  11.536  1.00  0.090          O  
ATOM    314  CG2 THR A  23      -4.217 -10.781  11.547  1.00  0.090          C  
ATOM    315  H   THR A  23      -1.277 -12.528  13.820  1.00  0.080          H  
ATOM    316  HA  THR A  23      -1.616 -10.164  12.253  1.00  0.070          H  
ATOM    317  HB  THR A  23      -3.794 -12.125  13.176  1.00  0.110          H  
ATOM    318  HG1 THR A  23      -2.252 -13.301  12.095  1.00  0.110          H  
ATOM    319 1HG2 THR A  23      -4.967 -11.440  11.120  1.00  0.110          H  
ATOM    320 2HG2 THR A  23      -4.711 -10.035  12.169  1.00  0.110          H  
ATOM    321 3HG2 THR A  23      -3.682 -10.287  10.747  1.00  0.110          H  
ATOM    322  N   THR A  24      -2.942  -8.485  13.614  1.00  0.040          N  
ATOM    323  CA  THR A  24      -3.456  -7.529  14.596  1.00  0.010          C  
ATOM    324  C   THR A  24      -4.709  -7.949  15.347  1.00  0.050          C  
ATOM    325  O   THR A  24      -5.759  -8.291  14.788  1.00  0.120          O  
ATOM    326  CB  THR A  24      -3.645  -6.117  13.995  1.00  0.030          C  
ATOM    327  OG1 THR A  24      -2.378  -5.611  13.622  1.00  0.030          O  
ATOM    328  CG2 THR A  24      -4.284  -5.146  14.953  1.00  0.030          C  
ATOM    329  H   THR A  24      -2.700  -8.207  12.658  1.00  0.050          H  
ATOM    330  HA  THR A  24      -2.674  -7.415  15.346  1.00  0.010          H  
ATOM    331  HB  THR A  24      -4.273  -6.191  13.111  1.00  0.030          H  
ATOM    332  HG1 THR A  24      -2.505  -4.811  13.066  1.00  0.030          H  
ATOM    333 1HG2 THR A  24      -4.374  -4.180  14.455  1.00  0.030          H  
ATOM    334 2HG2 THR A  24      -5.272  -5.486  15.228  1.00  0.030          H  
ATOM    335 3HG2 THR A  24      -3.671  -5.039  15.845  1.00  0.030          H  
ATOM    336  N   HIS A  25      -4.553  -7.812  16.665  1.00  0.050          N  
ATOM    337  CA  HIS A  25      -5.507  -8.076  17.725  1.00  0.060          C  
ATOM    338  C   HIS A  25      -6.738  -7.178  17.573  1.00  0.030          C  
ATOM    339  O   HIS A  25      -6.563  -6.002  17.229  1.00  0.080          O  
ATOM    340  CB  HIS A  25      -4.823  -7.790  19.079  1.00  0.080          C  
ATOM    341  CG  HIS A  25      -5.602  -8.173  20.297  1.00  0.080          C  
ATOM    342  ND1 HIS A  25      -6.664  -7.422  20.773  1.00  0.080          N  
ATOM    343  CD2 HIS A  25      -5.476  -9.225  21.139  1.00  0.080          C  
ATOM    344  CE1 HIS A  25      -7.157  -8.006  21.856  1.00  0.080          C  
ATOM    345  NE2 HIS A  25      -6.451  -9.098  22.097  1.00  0.080          N  
ATOM    346  H   HIS A  25      -3.628  -7.523  16.953  1.00  0.060          H  
ATOM    347  HA  HIS A  25      -5.775  -9.123  17.688  1.00  0.070          H  
ATOM    348 1HB  HIS A  25      -3.870  -8.318  19.113  1.00  0.100          H  
ATOM    349 2HB  HIS A  25      -4.602  -6.722  19.149  1.00  0.100          H  
ATOM    350  HD2 HIS A  25      -4.737 -10.025  21.071  1.00  0.100          H  
ATOM    351  HE1 HIS A  25      -7.998  -7.645  22.449  1.00  0.100          H  
ATOM    352  HE2 HIS A  25      -6.600  -9.744  22.864  1.00  0.100          H  
ATOM    353  N   PRO A  26      -7.971  -7.665  17.884  1.00  0.030          N  
ATOM    354  CA  PRO A  26      -9.232  -6.932  17.842  1.00  0.020          C  
ATOM    355  C   PRO A  26      -9.168  -5.526  18.450  1.00  0.020          C  
ATOM    356  O   PRO A  26      -9.926  -4.649  18.022  1.00  0.030          O  
ATOM    357  CB  PRO A  26     -10.171  -7.860  18.613  1.00  0.030          C  
ATOM    358  CG  PRO A  26      -9.649  -9.249  18.308  1.00  0.030          C  
ATOM    359  CD  PRO A  26      -8.153  -9.113  18.228  1.00  0.030          C  
ATOM    360  HA  PRO A  26      -9.543  -6.879  16.792  1.00  0.020          H  
ATOM    361 1HB  PRO A  26     -10.136  -7.620  19.689  1.00  0.040          H  
ATOM    362 2HB  PRO A  26     -11.209  -7.708  18.282  1.00  0.040          H  
ATOM    363 1HG  PRO A  26      -9.966  -9.951  19.097  1.00  0.040          H  
ATOM    364 2HG  PRO A  26     -10.089  -9.614  17.368  1.00  0.040          H  
ATOM    365 1HD  PRO A  26      -7.719  -9.388  19.178  1.00  0.040          H  
ATOM    366 2HD  PRO A  26      -7.808  -9.758  17.404  1.00  0.040          H  
ATOM    367  N   GLU A  27      -8.302  -5.279  19.449  1.00  0.030          N  
ATOM    368  CA  GLU A  27      -8.175  -3.935  20.022  1.00  0.090          C  
ATOM    369  C   GLU A  27      -8.120  -2.860  18.918  1.00  0.040          C  
ATOM    370  O   GLU A  27      -8.615  -1.745  19.098  1.00  0.110          O  
ATOM    371  CB  GLU A  27      -6.907  -3.814  20.877  1.00  0.100          C  
ATOM    372  CG  GLU A  27      -6.746  -2.450  21.583  1.00  0.100          C  
ATOM    373  CD  GLU A  27      -5.498  -2.342  22.418  1.00  0.100          C  
ATOM    374  OE1 GLU A  27      -4.702  -3.246  22.391  1.00  0.100          O  
ATOM    375  OE2 GLU A  27      -5.337  -1.344  23.081  1.00  0.100          O  
ATOM    376  H   GLU A  27      -7.717  -6.017  19.856  1.00  0.040          H  
ATOM    377  HA  GLU A  27      -9.045  -3.740  20.648  1.00  0.110          H  
ATOM    378 1HB  GLU A  27      -6.908  -4.591  21.639  1.00  0.120          H  
ATOM    379 2HB  GLU A  27      -6.033  -3.978  20.247  1.00  0.120          H  
ATOM    380 1HG  GLU A  27      -6.716  -1.660  20.834  1.00  0.120          H  
ATOM    381 2HG  GLU A  27      -7.616  -2.276  22.212  1.00  0.120          H  
ATOM    382  N   HIS A  28      -7.464  -3.189  17.794  1.00  0.050          N  
ATOM    383  CA  HIS A  28      -7.272  -2.278  16.679  1.00  0.070          C  
ATOM    384  C   HIS A  28      -7.884  -2.879  15.410  1.00  0.070          C  
ATOM    385  O   HIS A  28      -7.333  -2.757  14.312  1.00  0.100          O  
ATOM    386  CB  HIS A  28      -5.782  -2.012  16.486  1.00  0.090          C  
ATOM    387  CG  HIS A  28      -5.143  -1.385  17.676  1.00  0.090          C  
ATOM    388  ND1 HIS A  28      -5.303  -0.056  18.003  1.00  0.090          N  
ATOM    389  CD2 HIS A  28      -4.356  -1.918  18.636  1.00  0.090          C  
ATOM    390  CE1 HIS A  28      -4.638   0.199  19.116  1.00  0.090          C  
ATOM    391  NE2 HIS A  28      -4.054  -0.913  19.516  1.00  0.090          N  
ATOM    392  H   HIS A  28      -7.087  -4.137  17.698  1.00  0.060          H  
ATOM    393  HA  HIS A  28      -7.772  -1.332  16.880  1.00  0.080          H  
ATOM    394 1HB  HIS A  28      -5.282  -2.945  16.304  1.00  0.110          H  
ATOM    395 2HB  HIS A  28      -5.625  -1.372  15.621  1.00  0.110          H  
ATOM    396  HD2 HIS A  28      -4.030  -2.956  18.705  1.00  0.110          H  
ATOM    397  HE1 HIS A  28      -4.583   1.162  19.622  1.00  0.110          H  
ATOM    398  HE2 HIS A  28      -3.482  -1.020  20.347  1.00  0.110          H  
ATOM    399  N   ALA A  29      -9.047  -3.516  15.570  1.00  0.050          N  
ATOM    400  CA  ALA A  29      -9.760  -4.187  14.489  1.00  0.050          C  
ATOM    401  C   ALA A  29     -10.093  -3.287  13.313  1.00  0.050          C  
ATOM    402  O   ALA A  29     -10.487  -2.128  13.472  1.00  0.060          O  
ATOM    403  CB  ALA A  29     -11.086  -4.741  14.997  1.00  0.070          C  
ATOM    404  H   ALA A  29      -9.441  -3.597  16.509  1.00  0.060          H  
ATOM    405  HA  ALA A  29      -9.129  -4.994  14.143  1.00  0.060          H  
ATOM    406 1HB  ALA A  29     -11.599  -5.249  14.202  1.00  0.080          H  
ATOM    407 2HB  ALA A  29     -10.924  -5.422  15.806  1.00  0.080          H  
ATOM    408 3HB  ALA A  29     -11.703  -3.916  15.343  1.00  0.080          H  
ATOM    409  N   GLY A  30      -9.977  -3.855  12.112  1.00  0.050          N  
ATOM    410  CA  GLY A  30     -10.381  -3.150  10.904  1.00  0.040          C  
ATOM    411  C   GLY A  30     -11.857  -3.448  10.643  1.00  0.040          C  
ATOM    412  O   GLY A  30     -12.503  -4.113  11.455  1.00  0.060          O  
ATOM    413  H   GLY A  30      -9.585  -4.803  12.060  1.00  0.060          H  
ATOM    414 1HA  GLY A  30     -10.229  -2.078  11.031  1.00  0.050          H  
ATOM    415 2HA  GLY A  30      -9.772  -3.479  10.063  1.00  0.050          H  
ATOM    416  N   ARG A  31     -12.384  -3.022   9.490  1.00  0.030          N  
ATOM    417  CA  ARG A  31     -13.804  -3.234   9.181  1.00  0.030          C  
ATOM    418  C   ARG A  31     -14.237  -4.688   9.211  1.00  0.030          C  
ATOM    419  O   ARG A  31     -15.300  -5.033   9.728  1.00  0.060          O  
ATOM    420  CB  ARG A  31     -14.143  -2.706   7.796  1.00  0.040          C  
ATOM    421  CG  ARG A  31     -15.593  -2.848   7.458  1.00  0.040          C  
ATOM    422  CD  ARG A  31     -15.968  -2.303   6.127  1.00  0.040          C  
ATOM    423  NE  ARG A  31     -15.549  -3.133   5.009  1.00  0.040          N  
ATOM    424  CZ  ARG A  31     -15.624  -2.741   3.719  1.00  0.040          C  
ATOM    425  NH1 ARG A  31     -16.007  -1.510   3.403  1.00  0.040          N  
ATOM    426  NH2 ARG A  31     -15.342  -3.577   2.704  1.00  0.040          N  
ATOM    427  H   ARG A  31     -11.805  -2.498   8.848  1.00  0.040          H  
ATOM    428  HA  ARG A  31     -14.394  -2.694   9.918  1.00  0.040          H  
ATOM    429 1HB  ARG A  31     -13.891  -1.648   7.732  1.00  0.050          H  
ATOM    430 2HB  ARG A  31     -13.566  -3.234   7.038  1.00  0.050          H  
ATOM    431 1HG  ARG A  31     -15.870  -3.900   7.438  1.00  0.050          H  
ATOM    432 2HG  ARG A  31     -16.150  -2.358   8.234  1.00  0.050          H  
ATOM    433 1HD  ARG A  31     -17.055  -2.212   6.077  1.00  0.050          H  
ATOM    434 2HD  ARG A  31     -15.521  -1.314   6.012  1.00  0.050          H  
ATOM    435  HE  ARG A  31     -15.256  -4.082   5.198  1.00  0.050          H  
ATOM    436 1HH1 ARG A  31     -16.238  -0.786   4.113  1.00  0.050          H  
ATOM    437 2HH1 ARG A  31     -16.073  -1.281   2.405  1.00  0.050          H  
ATOM    438 1HH2 ARG A  31     -15.080  -4.577   2.837  1.00  0.050          H  
ATOM    439 2HH2 ARG A  31     -15.483  -3.213   1.752  1.00  0.050          H  
ATOM    440  N   ILE A  32     -13.425  -5.522   8.605  1.00  0.020          N  
ATOM    441  CA  ILE A  32     -13.712  -6.928   8.410  1.00  0.100          C  
ATOM    442  C   ILE A  32     -13.711  -7.666   9.730  1.00  0.050          C  
ATOM    443  O   ILE A  32     -14.624  -8.452  10.009  1.00  0.090          O  
ATOM    444  CB  ILE A  32     -12.694  -7.417   7.355  1.00  0.110          C  
ATOM    445  CG1 ILE A  32     -12.947  -6.627   6.077  1.00  0.110          C  
ATOM    446  CG2 ILE A  32     -12.639  -8.887   7.092  1.00  0.110          C  
ATOM    447  CD1 ILE A  32     -14.318  -6.644   5.524  1.00  0.110          C  
ATOM    448  H   ILE A  32     -12.563  -5.139   8.250  1.00  0.020          H  
ATOM    449  HA  ILE A  32     -14.719  -7.043   8.037  1.00  0.120          H  
ATOM    450  HB  ILE A  32     -11.709  -7.116   7.693  1.00  0.130          H  
ATOM    451 1HG1 ILE A  32     -12.674  -5.597   6.235  1.00  0.130          H  
ATOM    452 2HG1 ILE A  32     -12.321  -7.048   5.326  1.00  0.130          H  
ATOM    453 1HG2 ILE A  32     -11.868  -9.093   6.349  1.00  0.130          H  
ATOM    454 2HG2 ILE A  32     -12.373  -9.364   7.991  1.00  0.130          H  
ATOM    455 3HG2 ILE A  32     -13.573  -9.266   6.733  1.00  0.130          H  
ATOM    456 1HD1 ILE A  32     -14.321  -6.066   4.628  1.00  0.130          H  
ATOM    457 2HD1 ILE A  32     -14.619  -7.657   5.304  1.00  0.130          H  
ATOM    458 3HD1 ILE A  32     -15.024  -6.199   6.191  1.00  0.130          H  
ATOM    459  N   GLN A  33     -12.714  -7.385  10.553  1.00  0.060          N  
ATOM    460  CA  GLN A  33     -12.626  -7.964  11.880  1.00  0.050          C  
ATOM    461  C   GLN A  33     -13.764  -7.494  12.769  1.00  0.050          C  
ATOM    462  O   GLN A  33     -14.280  -8.266  13.585  1.00  0.050          O  
ATOM    463  CB  GLN A  33     -11.315  -7.579  12.535  1.00  0.070          C  
ATOM    464  CG  GLN A  33     -10.152  -8.220  11.965  1.00  0.070          C  
ATOM    465  CD  GLN A  33      -8.890  -7.676  12.525  1.00  0.070          C  
ATOM    466  OE1 GLN A  33      -8.604  -6.470  12.384  1.00  0.070          O  
ATOM    467  NE2 GLN A  33      -8.134  -8.552  13.194  1.00  0.070          N  
ATOM    468  H   GLN A  33     -12.003  -6.746  10.237  1.00  0.070          H  
ATOM    469  HA  GLN A  33     -12.681  -9.049  11.787  1.00  0.060          H  
ATOM    470 1HB  GLN A  33     -11.175  -6.515  12.412  1.00  0.090          H  
ATOM    471 2HB  GLN A  33     -11.351  -7.796  13.603  1.00  0.090          H  
ATOM    472 1HG  GLN A  33     -10.194  -9.289  12.170  1.00  0.090          H  
ATOM    473 2HG  GLN A  33     -10.173  -8.048  10.921  1.00  0.090          H  
ATOM    474 1HE2 GLN A  33      -7.246  -8.284  13.648  1.00  0.090          H  
ATOM    475 2HE2 GLN A  33      -8.427  -9.504  13.274  1.00  0.090          H  
ATOM    476  N   SER A  34     -14.123  -6.213  12.653  1.00  0.060          N  
ATOM    477  CA  SER A  34     -15.178  -5.636  13.459  1.00  0.060          C  
ATOM    478  C   SER A  34     -16.520  -6.303  13.140  1.00  0.060          C  
ATOM    479  O   SER A  34     -17.255  -6.691  14.057  1.00  0.070          O  
ATOM    480  CB  SER A  34     -15.205  -4.152  13.249  1.00  0.080          C  
ATOM    481  OG  SER A  34     -16.158  -3.544  14.057  1.00  0.080          O  
ATOM    482  H   SER A  34     -13.628  -5.595  12.003  1.00  0.070          H  
ATOM    483  HA  SER A  34     -14.948  -5.819  14.508  1.00  0.070          H  
ATOM    484 1HB  SER A  34     -14.220  -3.753  13.466  1.00  0.100          H  
ATOM    485 2HB  SER A  34     -15.420  -3.943  12.205  1.00  0.100          H  
ATOM    486  HG  SER A  34     -16.110  -2.610  13.864  1.00  0.100          H  
ATOM    487  N   ILE A  35     -16.828  -6.488  11.842  1.00  0.050          N  
ATOM    488  CA  ILE A  35     -18.069  -7.158  11.457  1.00  0.050          C  
ATOM    489  C   ILE A  35     -18.078  -8.572  11.960  1.00  0.050          C  
ATOM    490  O   ILE A  35     -19.088  -9.033  12.492  1.00  0.040          O  
ATOM    491  CB  ILE A  35     -18.276  -7.223   9.940  1.00  0.070          C  
ATOM    492  CG1 ILE A  35     -18.526  -5.849   9.403  1.00  0.070          C  
ATOM    493  CG2 ILE A  35     -19.456  -8.210   9.603  1.00  0.070          C  
ATOM    494  CD1 ILE A  35     -18.422  -5.786   7.921  1.00  0.070          C  
ATOM    495  H   ILE A  35     -16.196  -6.126  11.120  1.00  0.060          H  
ATOM    496  HA  ILE A  35     -18.905  -6.622  11.905  1.00  0.060          H  
ATOM    497  HB  ILE A  35     -17.357  -7.576   9.473  1.00  0.080          H  
ATOM    498 1HG1 ILE A  35     -19.521  -5.529   9.703  1.00  0.080          H  
ATOM    499 2HG1 ILE A  35     -17.802  -5.163   9.832  1.00  0.080          H  
ATOM    500 1HG2 ILE A  35     -19.602  -8.271   8.542  1.00  0.080          H  
ATOM    501 2HG2 ILE A  35     -19.248  -9.212   9.960  1.00  0.080          H  
ATOM    502 3HG2 ILE A  35     -20.361  -7.851  10.075  1.00  0.080          H  
ATOM    503 1HD1 ILE A  35     -18.592  -4.794   7.568  1.00  0.080          H  
ATOM    504 2HD1 ILE A  35     -17.415  -6.095   7.648  1.00  0.080          H  
ATOM    505 3HD1 ILE A  35     -19.146  -6.436   7.456  1.00  0.080          H  
ATOM    506  N   TRP A  36     -16.975  -9.282  11.744  1.00  0.060          N  
ATOM    507  CA  TRP A  36     -16.861 -10.655  12.170  1.00  0.060          C  
ATOM    508  C   TRP A  36     -17.093 -10.755  13.663  1.00  0.050          C  
ATOM    509  O   TRP A  36     -17.834 -11.632  14.121  1.00  0.060          O  
ATOM    510  CB  TRP A  36     -15.503 -11.164  11.775  1.00  0.080          C  
ATOM    511  CG  TRP A  36     -15.247 -12.582  12.000  1.00  0.080          C  
ATOM    512  CD1 TRP A  36     -14.405 -13.145  12.902  1.00  0.080          C  
ATOM    513  CD2 TRP A  36     -15.829 -13.659  11.263  1.00  0.080          C  
ATOM    514  NE1 TRP A  36     -14.401 -14.502  12.751  1.00  0.080          N  
ATOM    515  CE2 TRP A  36     -15.262 -14.832  11.744  1.00  0.080          C  
ATOM    516  CE3 TRP A  36     -16.762 -13.720  10.230  1.00  0.080          C  
ATOM    517  CZ2 TRP A  36     -15.579 -16.055  11.215  1.00  0.080          C  
ATOM    518  CZ3 TRP A  36     -17.087 -14.941   9.719  1.00  0.080          C  
ATOM    519  CH2 TRP A  36     -16.510 -16.077  10.186  1.00  0.080          C  
ATOM    520  H   TRP A  36     -16.180  -8.859  11.254  1.00  0.070          H  
ATOM    521  HA  TRP A  36     -17.616 -11.240  11.663  1.00  0.070          H  
ATOM    522 1HB  TRP A  36     -15.373 -10.956  10.728  1.00  0.100          H  
ATOM    523 2HB  TRP A  36     -14.741 -10.600  12.306  1.00  0.100          H  
ATOM    524  HD1 TRP A  36     -13.803 -12.593  13.621  1.00  0.100          H  
ATOM    525  HE1 TRP A  36     -13.844 -15.150  13.284  1.00  0.100          H  
ATOM    526  HE3 TRP A  36     -17.217 -12.817   9.831  1.00  0.100          H  
ATOM    527  HZ2 TRP A  36     -15.133 -16.976  11.582  1.00  0.100          H  
ATOM    528  HZ3 TRP A  36     -17.806 -14.985   8.922  1.00  0.100          H  
ATOM    529  HH2 TRP A  36     -16.796 -17.018   9.741  1.00  0.100          H  
ATOM    530  N   SER A  37     -16.468  -9.853  14.429  1.00  0.040          N  
ATOM    531  CA  SER A  37     -16.614  -9.846  15.868  1.00  0.030          C  
ATOM    532  C   SER A  37     -18.076  -9.636  16.231  1.00  0.030          C  
ATOM    533  O   SER A  37     -18.597 -10.334  17.098  1.00  0.030          O  
ATOM    534  CB  SER A  37     -15.772  -8.733  16.472  1.00  0.050          C  
ATOM    535  OG  SER A  37     -14.397  -8.953  16.262  1.00  0.050          O  
ATOM    536  H   SER A  37     -15.839  -9.171  14.009  1.00  0.050          H  
ATOM    537  HA  SER A  37     -16.283 -10.804  16.262  1.00  0.040          H  
ATOM    538 1HB  SER A  37     -16.059  -7.781  16.037  1.00  0.060          H  
ATOM    539 2HB  SER A  37     -15.975  -8.676  17.542  1.00  0.060          H  
ATOM    540  HG  SER A  37     -14.251  -8.805  15.303  1.00  0.060          H  
ATOM    541  N   ARG A  38     -18.771  -8.720  15.538  1.00  0.020          N  
ATOM    542  CA  ARG A  38     -20.180  -8.484  15.834  1.00  0.020          C  
ATOM    543  C   ARG A  38     -21.021  -9.736  15.573  1.00  0.020          C  
ATOM    544  O   ARG A  38     -21.907 -10.060  16.370  1.00  0.020          O  
ATOM    545  CB  ARG A  38     -20.725  -7.322  15.003  1.00  0.030          C  
ATOM    546  CG  ARG A  38     -22.220  -6.965  15.224  1.00  0.030          C  
ATOM    547  CD  ARG A  38     -22.464  -6.429  16.596  1.00  0.030          C  
ATOM    548  NE  ARG A  38     -23.860  -6.060  16.811  1.00  0.030          N  
ATOM    549  CZ  ARG A  38     -24.407  -4.852  16.549  1.00  0.030          C  
ATOM    550  NH1 ARG A  38     -23.686  -3.883  16.050  1.00  0.030          N  
ATOM    551  NH2 ARG A  38     -25.685  -4.635  16.808  1.00  0.030          N  
ATOM    552  H   ARG A  38     -18.282  -8.124  14.859  1.00  0.020          H  
ATOM    553  HA  ARG A  38     -20.254  -8.226  16.890  1.00  0.020          H  
ATOM    554 1HB  ARG A  38     -20.129  -6.432  15.204  1.00  0.030          H  
ATOM    555 2HB  ARG A  38     -20.604  -7.551  13.946  1.00  0.030          H  
ATOM    556 1HG  ARG A  38     -22.533  -6.222  14.494  1.00  0.030          H  
ATOM    557 2HG  ARG A  38     -22.843  -7.857  15.100  1.00  0.030          H  
ATOM    558 1HD  ARG A  38     -22.223  -7.198  17.328  1.00  0.030          H  
ATOM    559 2HD  ARG A  38     -21.835  -5.561  16.777  1.00  0.030          H  
ATOM    560  HE  ARG A  38     -24.467  -6.770  17.198  1.00  0.030          H  
ATOM    561 1HH1 ARG A  38     -22.715  -4.016  15.849  1.00  0.030          H  
ATOM    562 2HH1 ARG A  38     -24.125  -2.964  15.858  1.00  0.030          H  
ATOM    563 1HH2 ARG A  38     -26.259  -5.372  17.195  1.00  0.030          H  
ATOM    564 2HH2 ARG A  38     -26.086  -3.718  16.616  1.00  0.030          H  
ATOM    565  N   LEU A  39     -20.734 -10.445  14.472  1.00  0.040          N  
ATOM    566  CA  LEU A  39     -21.459 -11.665  14.134  1.00  0.060          C  
ATOM    567  C   LEU A  39     -21.239 -12.714  15.227  1.00  0.040          C  
ATOM    568  O   LEU A  39     -22.140 -13.507  15.537  1.00  0.040          O  
ATOM    569  CB  LEU A  39     -20.975 -12.217  12.781  1.00  0.080          C  
ATOM    570  CG  LEU A  39     -21.290 -11.397  11.514  1.00  0.080          C  
ATOM    571  CD1 LEU A  39     -20.506 -12.004  10.350  1.00  0.080          C  
ATOM    572  CD2 LEU A  39     -22.788 -11.424  11.223  1.00  0.080          C  
ATOM    573  H   LEU A  39     -20.021 -10.078  13.829  1.00  0.050          H  
ATOM    574  HA  LEU A  39     -22.521 -11.439  14.096  1.00  0.070          H  
ATOM    575 1HB  LEU A  39     -19.899 -12.371  12.831  1.00  0.090          H  
ATOM    576 2HB  LEU A  39     -21.449 -13.169  12.628  1.00  0.090          H  
ATOM    577  HG  LEU A  39     -20.975 -10.368  11.650  1.00  0.090          H  
ATOM    578 1HD1 LEU A  39     -20.707 -11.444   9.437  1.00  0.090          H  
ATOM    579 2HD1 LEU A  39     -19.451 -11.967  10.566  1.00  0.090          H  
ATOM    580 3HD1 LEU A  39     -20.802 -13.027  10.225  1.00  0.090          H  
ATOM    581 1HD2 LEU A  39     -22.976 -10.841  10.328  1.00  0.090          H  
ATOM    582 2HD2 LEU A  39     -23.122 -12.453  11.072  1.00  0.090          H  
ATOM    583 3HD2 LEU A  39     -23.338 -10.984  12.046  1.00  0.090          H  
ATOM    584  N   GLN A  40     -20.027 -12.753  15.796  1.00  0.040          N  
ATOM    585  CA  GLN A  40     -19.748 -13.680  16.885  1.00  0.050          C  
ATOM    586  C   GLN A  40     -20.478 -13.264  18.176  1.00  0.040          C  
ATOM    587  O   GLN A  40     -21.161 -14.080  18.797  1.00  0.050          O  
ATOM    588  CB  GLN A  40     -18.239 -13.727  17.173  1.00  0.070          C  
ATOM    589  CG  GLN A  40     -17.395 -14.378  16.105  1.00  0.070          C  
ATOM    590  CD  GLN A  40     -15.919 -14.212  16.346  1.00  0.070          C  
ATOM    591  OE1 GLN A  40     -15.472 -13.139  16.755  1.00  0.070          O  
ATOM    592  NE2 GLN A  40     -15.150 -15.270  16.118  1.00  0.070          N  
ATOM    593  H   GLN A  40     -19.291 -12.131  15.439  1.00  0.050          H  
ATOM    594  HA  GLN A  40     -20.092 -14.670  16.596  1.00  0.060          H  
ATOM    595 1HB  GLN A  40     -17.870 -12.717  17.310  1.00  0.080          H  
ATOM    596 2HB  GLN A  40     -18.067 -14.260  18.105  1.00  0.080          H  
ATOM    597 1HG  GLN A  40     -17.611 -15.435  16.116  1.00  0.080          H  
ATOM    598 2HG  GLN A  40     -17.638 -13.943  15.141  1.00  0.080          H  
ATOM    599 1HE2 GLN A  40     -14.162 -15.212  16.277  1.00  0.080          H  
ATOM    600 2HE2 GLN A  40     -15.551 -16.127  15.796  1.00  0.080          H  
ATOM    601  N   GLU A  41     -20.399 -11.980  18.537  1.00  0.030          N  
ATOM    602  CA  GLU A  41     -20.964 -11.454  19.784  1.00  0.040          C  
ATOM    603  C   GLU A  41     -22.467 -11.616  19.913  1.00  0.030          C  
ATOM    604  O   GLU A  41     -22.972 -11.909  20.998  1.00  0.030          O  
ATOM    605  CB  GLU A  41     -20.622  -9.970  19.933  1.00  0.050          C  
ATOM    606  CG  GLU A  41     -19.152  -9.656  20.251  1.00  0.050          C  
ATOM    607  CD  GLU A  41     -18.872  -8.183  20.189  1.00  0.050          C  
ATOM    608  OE1 GLU A  41     -19.753  -7.469  19.770  1.00  0.050          O  
ATOM    609  OE2 GLU A  41     -17.794  -7.771  20.551  1.00  0.050          O  
ATOM    610  H   GLU A  41     -19.855 -11.345  17.951  1.00  0.040          H  
ATOM    611  HA  GLU A  41     -20.500 -11.994  20.608  1.00  0.050          H  
ATOM    612 1HB  GLU A  41     -20.876  -9.458  19.004  1.00  0.060          H  
ATOM    613 2HB  GLU A  41     -21.236  -9.535  20.720  1.00  0.060          H  
ATOM    614 1HG  GLU A  41     -18.931 -10.012  21.256  1.00  0.060          H  
ATOM    615 2HG  GLU A  41     -18.503 -10.187  19.564  1.00  0.060          H  
ATOM    616  N   THR A  42     -23.189 -11.456  18.812  1.00  0.020          N  
ATOM    617  CA  THR A  42     -24.637 -11.561  18.850  1.00  0.010          C  
ATOM    618  C   THR A  42     -25.131 -12.979  18.589  1.00  0.010          C  
ATOM    619  O   THR A  42     -26.337 -13.232  18.586  1.00  0.030          O  
ATOM    620  CB  THR A  42     -25.261 -10.607  17.832  1.00  0.020          C  
ATOM    621  OG1 THR A  42     -24.826 -10.977  16.516  1.00  0.020          O  
ATOM    622  CG2 THR A  42     -24.810  -9.180  18.135  1.00  0.020          C  
ATOM    623  H   THR A  42     -22.735 -11.183  17.931  1.00  0.020          H  
ATOM    624  HA  THR A  42     -24.973 -11.268  19.844  1.00  0.010          H  
ATOM    625  HB  THR A  42     -26.347 -10.669  17.879  1.00  0.020          H  
ATOM    626  HG1 THR A  42     -25.266 -10.387  15.856  1.00  0.020          H  
ATOM    627 1HG2 THR A  42     -25.256  -8.517  17.405  1.00  0.020          H  
ATOM    628 2HG2 THR A  42     -25.137  -8.901  19.133  1.00  0.020          H  
ATOM    629 3HG2 THR A  42     -23.727  -9.113  18.076  1.00  0.020          H  
ATOM    630  N   GLY A  43     -24.211 -13.902  18.318  1.00  0.010          N  
ATOM    631  CA  GLY A  43     -24.544 -15.287  18.042  1.00  0.010          C  
ATOM    632  C   GLY A  43     -24.997 -15.581  16.608  1.00  0.020          C  
ATOM    633  O   GLY A  43     -25.264 -16.734  16.281  1.00  0.030          O  
ATOM    634  H   GLY A  43     -23.219 -13.661  18.377  1.00  0.010          H  
ATOM    635 1HA  GLY A  43     -23.667 -15.894  18.267  1.00  0.010          H  
ATOM    636 2HA  GLY A  43     -25.321 -15.603  18.734  1.00  0.010          H  
ATOM    637  N   LEU A  44     -25.059 -14.586  15.718  1.00  0.030          N  
ATOM    638  CA  LEU A  44     -25.538 -14.867  14.358  1.00  0.060          C  
ATOM    639  C   LEU A  44     -24.619 -15.828  13.652  1.00  0.090          C  
ATOM    640  O   LEU A  44     -25.044 -16.706  12.886  1.00  0.140          O  
ATOM    641  CB  LEU A  44     -25.619 -13.606  13.511  1.00  0.070          C  
ATOM    642  CG  LEU A  44     -26.655 -12.575  13.918  1.00  0.070          C  
ATOM    643  CD1 LEU A  44     -26.486 -11.387  13.047  1.00  0.070          C  
ATOM    644  CD2 LEU A  44     -28.040 -13.091  13.777  1.00  0.070          C  
ATOM    645  H   LEU A  44     -24.810 -13.642  16.008  1.00  0.040          H  
ATOM    646  HA  LEU A  44     -26.514 -15.341  14.424  1.00  0.070          H  
ATOM    647 1HB  LEU A  44     -24.642 -13.117  13.540  1.00  0.090          H  
ATOM    648 2HB  LEU A  44     -25.823 -13.896  12.489  1.00  0.090          H  
ATOM    649  HG  LEU A  44     -26.487 -12.281  14.956  1.00  0.090          H  
ATOM    650 1HD1 LEU A  44     -27.203 -10.641  13.312  1.00  0.090          H  
ATOM    651 2HD1 LEU A  44     -25.482 -10.982  13.157  1.00  0.090          H  
ATOM    652 3HD1 LEU A  44     -26.653 -11.674  12.054  1.00  0.090          H  
ATOM    653 1HD2 LEU A  44     -28.697 -12.311  14.080  1.00  0.090          H  
ATOM    654 2HD2 LEU A  44     -28.212 -13.335  12.757  1.00  0.090          H  
ATOM    655 3HD2 LEU A  44     -28.208 -13.954  14.406  1.00  0.090          H  
ATOM    656  N   LEU A  45     -23.342 -15.697  13.928  1.00  0.080          N  
ATOM    657  CA  LEU A  45     -22.360 -16.537  13.297  1.00  0.080          C  
ATOM    658  C   LEU A  45     -22.520 -18.003  13.684  1.00  0.070          C  
ATOM    659  O   LEU A  45     -21.975 -18.870  13.014  1.00  0.080          O  
ATOM    660  CB  LEU A  45     -20.951 -16.085  13.634  1.00  0.110          C  
ATOM    661  CG  LEU A  45     -19.819 -16.640  12.752  1.00  0.110          C  
ATOM    662  CD1 LEU A  45     -20.014 -16.233  11.253  1.00  0.110          C  
ATOM    663  CD2 LEU A  45     -18.545 -16.104  13.285  1.00  0.110          C  
ATOM    664  H   LEU A  45     -23.037 -14.952  14.564  1.00  0.100          H  
ATOM    665  HA  LEU A  45     -22.521 -16.455  12.231  1.00  0.100          H  
ATOM    666 1HB  LEU A  45     -20.903 -15.028  13.600  1.00  0.130          H  
ATOM    667 2HB  LEU A  45     -20.743 -16.392  14.660  1.00  0.130          H  
ATOM    668  HG  LEU A  45     -19.801 -17.728  12.811  1.00  0.130          H  
ATOM    669 1HD1 LEU A  45     -19.202 -16.635  10.674  1.00  0.130          H  
ATOM    670 2HD1 LEU A  45     -20.930 -16.634  10.850  1.00  0.130          H  
ATOM    671 3HD1 LEU A  45     -20.022 -15.149  11.165  1.00  0.130          H  
ATOM    672 1HD2 LEU A  45     -17.738 -16.494  12.716  1.00  0.130          H  
ATOM    673 2HD2 LEU A  45     -18.545 -15.012  13.228  1.00  0.130          H  
ATOM    674 3HD2 LEU A  45     -18.447 -16.424  14.306  1.00  0.130          H  
ATOM    675  N   ASN A  46     -23.202 -18.299  14.799  1.00  0.060          N  
ATOM    676  CA  ASN A  46     -23.332 -19.681  15.222  1.00  0.070          C  
ATOM    677  C   ASN A  46     -24.574 -20.315  14.603  1.00  0.150          C  
ATOM    678  O   ASN A  46     -24.865 -21.494  14.825  1.00  0.370          O  
ATOM    679  CB  ASN A  46     -23.373 -19.755  16.729  1.00  0.090          C  
ATOM    680  CG  ASN A  46     -22.056 -19.378  17.348  1.00  0.090          C  
ATOM    681  OD1 ASN A  46     -20.974 -19.619  16.795  1.00  0.090          O  
ATOM    682  ND2 ASN A  46     -22.126 -18.777  18.504  1.00  0.090          N  
ATOM    683  H   ASN A  46     -23.688 -17.576  15.329  1.00  0.070          H  
ATOM    684  HA  ASN A  46     -22.469 -20.241  14.862  1.00  0.080          H  
ATOM    685 1HB  ASN A  46     -24.147 -19.080  17.101  1.00  0.110          H  
ATOM    686 2HB  ASN A  46     -23.638 -20.764  17.039  1.00  0.110          H  
ATOM    687 1HD2 ASN A  46     -21.287 -18.497  18.974  1.00  0.110          H  
ATOM    688 2HD2 ASN A  46     -23.015 -18.596  18.924  1.00  0.110          H  
ATOM    689  N   LYS A  47     -25.296 -19.525  13.804  1.00  0.130          N  
ATOM    690  CA  LYS A  47     -26.475 -19.966  13.095  1.00  0.270          C  
ATOM    691  C   LYS A  47     -26.133 -20.069  11.608  1.00  0.310          C  
ATOM    692  O   LYS A  47     -26.710 -20.879  10.885  1.00  0.750          O  
ATOM    693  CB  LYS A  47     -27.625 -18.997  13.340  1.00  0.320          C  
ATOM    694  CG  LYS A  47     -28.083 -18.967  14.789  1.00  0.320          C  
ATOM    695  CD  LYS A  47     -29.246 -18.018  15.000  1.00  0.320          C  
ATOM    696  CE  LYS A  47     -29.714 -18.049  16.452  1.00  0.320          C  
ATOM    697  NZ  LYS A  47     -30.859 -17.128  16.685  1.00  0.320          N  
ATOM    698  H   LYS A  47     -25.012 -18.557  13.674  1.00  0.160          H  
ATOM    699  HA  LYS A  47     -26.759 -20.956  13.449  1.00  0.320          H  
ATOM    700 1HB  LYS A  47     -27.306 -17.993  13.071  1.00  0.390          H  
ATOM    701 2HB  LYS A  47     -28.470 -19.259  12.708  1.00  0.390          H  
ATOM    702 1HG  LYS A  47     -28.368 -19.972  15.098  1.00  0.390          H  
ATOM    703 2HG  LYS A  47     -27.246 -18.639  15.413  1.00  0.390          H  
ATOM    704 1HD  LYS A  47     -28.930 -17.002  14.751  1.00  0.390          H  
ATOM    705 2HD  LYS A  47     -30.073 -18.295  14.345  1.00  0.390          H  
ATOM    706 1HE  LYS A  47     -30.022 -19.063  16.701  1.00  0.390          H  
ATOM    707 2HE  LYS A  47     -28.887 -17.760  17.103  1.00  0.390          H  
ATOM    708 1HZ  LYS A  47     -31.149 -17.180  17.652  1.00  0.390          H  
ATOM    709 2HZ  LYS A  47     -30.584 -16.181  16.471  1.00  0.390          H  
ATOM    710 3HZ  LYS A  47     -31.625 -17.405  16.085  1.00  0.390          H  
ATOM    711  N   CYS A  48     -25.183 -19.235  11.167  1.00  0.150          N  
ATOM    712  CA  CYS A  48     -24.726 -19.188   9.773  1.00  0.220          C  
ATOM    713  C   CYS A  48     -23.581 -20.174   9.519  1.00  0.480          C  
ATOM    714  O   CYS A  48     -22.692 -20.328  10.344  1.00  1.270          O  
ATOM    715  CB  CYS A  48     -24.194 -17.807   9.441  1.00  0.280          C  
ATOM    716  SG  CYS A  48     -25.388 -16.506   9.605  1.00  0.280          S  
ATOM    717  H   CYS A  48     -24.806 -18.558  11.825  1.00  0.180          H  
ATOM    718  HA  CYS A  48     -25.563 -19.431   9.120  1.00  0.260          H  
ATOM    719 1HB  CYS A  48     -23.349 -17.582  10.090  1.00  0.340          H  
ATOM    720 2HB  CYS A  48     -23.832 -17.814   8.415  1.00  0.340          H  
ATOM    721  HG  CYS A  48     -25.420 -16.549  10.963  1.00  0.340          H  
ATOM    722  N   GLU A  49     -23.548 -20.791   8.356  1.00  0.210          N  
ATOM    723  CA  GLU A  49     -22.459 -21.708   8.028  1.00  0.220          C  
ATOM    724  C   GLU A  49     -21.232 -20.941   7.571  1.00  0.070          C  
ATOM    725  O   GLU A  49     -21.364 -19.988   6.815  1.00  0.170          O  
ATOM    726  CB  GLU A  49     -22.932 -22.718   6.984  1.00  0.300          C  
ATOM    727  CG  GLU A  49     -21.906 -23.765   6.575  1.00  0.300          C  
ATOM    728  CD  GLU A  49     -22.526 -24.865   5.758  1.00  0.300          C  
ATOM    729  OE1 GLU A  49     -23.740 -24.949   5.761  1.00  0.300          O  
ATOM    730  OE2 GLU A  49     -21.814 -25.618   5.140  1.00  0.300          O  
ATOM    731  H   GLU A  49     -24.294 -20.597   7.687  1.00  0.250          H  
ATOM    732  HA  GLU A  49     -22.194 -22.261   8.930  1.00  0.260          H  
ATOM    733 1HB  GLU A  49     -23.812 -23.236   7.366  1.00  0.360          H  
ATOM    734 2HB  GLU A  49     -23.239 -22.185   6.082  1.00  0.360          H  
ATOM    735 1HG  GLU A  49     -21.121 -23.286   5.982  1.00  0.360          H  
ATOM    736 2HG  GLU A  49     -21.446 -24.187   7.467  1.00  0.360          H  
ATOM    737  N   ARG A  50     -20.041 -21.326   8.029  1.00  0.160          N  
ATOM    738  CA  ARG A  50     -18.833 -20.648   7.560  1.00  0.090          C  
ATOM    739  C   ARG A  50     -18.227 -21.383   6.368  1.00  0.020          C  
ATOM    740  O   ARG A  50     -17.976 -22.587   6.433  1.00  0.080          O  
ATOM    741  CB  ARG A  50     -17.787 -20.535   8.656  1.00  0.150          C  
ATOM    742  CG  ARG A  50     -16.541 -19.784   8.219  1.00  0.150          C  
ATOM    743  CD  ARG A  50     -15.540 -19.658   9.272  1.00  0.150          C  
ATOM    744  NE  ARG A  50     -14.415 -18.882   8.785  1.00  0.150          N  
ATOM    745  CZ  ARG A  50     -13.269 -18.659   9.441  1.00  0.150          C  
ATOM    746  NH1 ARG A  50     -13.072 -19.155  10.649  1.00  0.150          N  
ATOM    747  NH2 ARG A  50     -12.335 -17.939   8.857  1.00  0.150          N  
ATOM    748  H   ARG A  50     -19.978 -22.099   8.677  1.00  0.190          H  
ATOM    749  HA  ARG A  50     -19.097 -19.639   7.240  1.00  0.110          H  
ATOM    750 1HB  ARG A  50     -18.212 -20.015   9.515  1.00  0.180          H  
ATOM    751 2HB  ARG A  50     -17.485 -21.529   8.982  1.00  0.180          H  
ATOM    752 1HG  ARG A  50     -16.062 -20.310   7.393  1.00  0.180          H  
ATOM    753 2HG  ARG A  50     -16.818 -18.779   7.888  1.00  0.180          H  
ATOM    754 1HD  ARG A  50     -15.963 -19.163  10.143  1.00  0.180          H  
ATOM    755 2HD  ARG A  50     -15.184 -20.650   9.546  1.00  0.180          H  
ATOM    756  HE  ARG A  50     -14.498 -18.484   7.851  1.00  0.180          H  
ATOM    757 1HH1 ARG A  50     -13.785 -19.714  11.093  1.00  0.180          H  
ATOM    758 2HH1 ARG A  50     -12.200 -18.985  11.131  1.00  0.180          H  
ATOM    759 1HH2 ARG A  50     -12.500 -17.545   7.905  1.00  0.180          H  
ATOM    760 2HH2 ARG A  50     -11.466 -17.774   9.332  1.00  0.180          H  
ATOM    761  N   ILE A  51     -17.989 -20.648   5.289  1.00  0.060          N  
ATOM    762  CA  ILE A  51     -17.427 -21.186   4.059  1.00  0.120          C  
ATOM    763  C   ILE A  51     -15.966 -20.842   3.867  1.00  0.100          C  
ATOM    764  O   ILE A  51     -15.594 -19.671   3.821  1.00  0.160          O  
ATOM    765  CB  ILE A  51     -18.261 -20.697   2.842  1.00  0.140          C  
ATOM    766  CG1 ILE A  51     -19.652 -21.351   2.884  1.00  0.140          C  
ATOM    767  CG2 ILE A  51     -17.562 -20.953   1.479  1.00  0.140          C  
ATOM    768  CD1 ILE A  51     -20.695 -20.639   3.657  1.00  0.140          C  
ATOM    769  H   ILE A  51     -18.224 -19.650   5.331  1.00  0.070          H  
ATOM    770  HA  ILE A  51     -17.503 -22.270   4.101  1.00  0.140          H  
ATOM    771  HB  ILE A  51     -18.418 -19.622   2.947  1.00  0.170          H  
ATOM    772 1HG1 ILE A  51     -19.999 -21.442   1.877  1.00  0.170          H  
ATOM    773 2HG1 ILE A  51     -19.551 -22.345   3.319  1.00  0.170          H  
ATOM    774 1HG2 ILE A  51     -18.188 -20.569   0.672  1.00  0.170          H  
ATOM    775 2HG2 ILE A  51     -16.596 -20.443   1.440  1.00  0.170          H  
ATOM    776 3HG2 ILE A  51     -17.403 -22.021   1.334  1.00  0.170          H  
ATOM    777 1HD1 ILE A  51     -21.612 -21.200   3.612  1.00  0.170          H  
ATOM    778 2HD1 ILE A  51     -20.426 -20.540   4.671  1.00  0.170          H  
ATOM    779 3HD1 ILE A  51     -20.844 -19.665   3.247  1.00  0.170          H  
ATOM    780  N   GLN A  52     -15.135 -21.863   3.712  1.00  0.060          N  
ATOM    781  CA  GLN A  52     -13.715 -21.635   3.487  1.00  0.020          C  
ATOM    782  C   GLN A  52     -13.501 -20.920   2.159  1.00  0.050          C  
ATOM    783  O   GLN A  52     -13.969 -21.385   1.121  1.00  0.100          O  
ATOM    784  CB  GLN A  52     -12.954 -22.968   3.519  1.00  0.040          C  
ATOM    785  CG  GLN A  52     -11.477 -22.880   3.136  1.00  0.040          C  
ATOM    786  CD  GLN A  52     -10.637 -22.097   4.108  1.00  0.040          C  
ATOM    787  OE1 GLN A  52     -10.618 -22.369   5.315  1.00  0.040          O  
ATOM    788  NE2 GLN A  52      -9.940 -21.101   3.572  1.00  0.040          N  
ATOM    789  H   GLN A  52     -15.500 -22.803   3.765  1.00  0.070          H  
ATOM    790  HA  GLN A  52     -13.335 -20.995   4.284  1.00  0.020          H  
ATOM    791 1HB  GLN A  52     -13.016 -23.396   4.518  1.00  0.050          H  
ATOM    792 2HB  GLN A  52     -13.428 -23.667   2.832  1.00  0.050          H  
ATOM    793 1HG  GLN A  52     -11.079 -23.891   3.100  1.00  0.050          H  
ATOM    794 2HG  GLN A  52     -11.380 -22.422   2.152  1.00  0.050          H  
ATOM    795 1HE2 GLN A  52      -9.350 -20.509   4.147  1.00  0.050          H  
ATOM    796 2HE2 GLN A  52     -10.021 -20.923   2.557  1.00  0.050          H  
ATOM    797  N   GLY A  53     -12.781 -19.799   2.187  1.00  0.060          N  
ATOM    798  CA  GLY A  53     -12.523 -19.044   0.973  1.00  0.080          C  
ATOM    799  C   GLY A  53     -11.298 -19.562   0.231  1.00  0.060          C  
ATOM    800  O   GLY A  53     -10.605 -20.486   0.672  1.00  0.050          O  
ATOM    801  H   GLY A  53     -12.430 -19.456   3.070  1.00  0.070          H  
ATOM    802 1HA  GLY A  53     -13.396 -19.097   0.321  1.00  0.100          H  
ATOM    803 2HA  GLY A  53     -12.379 -17.995   1.227  1.00  0.100          H  
ATOM    804  N   ARG A  54     -10.972 -18.899  -0.861  1.00  0.060          N  
ATOM    805  CA  ARG A  54      -9.854 -19.266  -1.703  1.00  0.050          C  
ATOM    806  C   ARG A  54      -9.481 -18.077  -2.547  1.00  0.050          C  
ATOM    807  O   ARG A  54     -10.227 -17.110  -2.576  1.00  0.060          O  
ATOM    808  CB  ARG A  54     -10.263 -20.432  -2.581  1.00  0.070          C  
ATOM    809  CG  ARG A  54     -11.429 -20.116  -3.529  1.00  0.070          C  
ATOM    810  CD  ARG A  54     -11.776 -21.277  -4.365  1.00  0.070          C  
ATOM    811  NE  ARG A  54     -12.932 -21.021  -5.225  1.00  0.070          N  
ATOM    812  CZ  ARG A  54     -12.878 -20.403  -6.436  1.00  0.070          C  
ATOM    813  NH1 ARG A  54     -11.731 -19.943  -6.909  1.00  0.070          N  
ATOM    814  NH2 ARG A  54     -13.974 -20.265  -7.160  1.00  0.070          N  
ATOM    815  H   ARG A  54     -11.541 -18.119  -1.155  1.00  0.070          H  
ATOM    816  HA  ARG A  54      -9.005 -19.548  -1.079  1.00  0.060          H  
ATOM    817 1HB  ARG A  54      -9.418 -20.745  -3.191  1.00  0.090          H  
ATOM    818 2HB  ARG A  54     -10.554 -21.279  -1.959  1.00  0.090          H  
ATOM    819 1HG  ARG A  54     -12.314 -19.844  -2.948  1.00  0.090          H  
ATOM    820 2HG  ARG A  54     -11.161 -19.287  -4.183  1.00  0.090          H  
ATOM    821 1HD  ARG A  54     -10.929 -21.558  -4.986  1.00  0.090          H  
ATOM    822 2HD  ARG A  54     -12.033 -22.112  -3.710  1.00  0.090          H  
ATOM    823  HE  ARG A  54     -13.856 -21.372  -4.899  1.00  0.090          H  
ATOM    824 1HH1 ARG A  54     -10.877 -20.045  -6.380  1.00  0.090          H  
ATOM    825 2HH1 ARG A  54     -11.712 -19.467  -7.827  1.00  0.090          H  
ATOM    826 1HH2 ARG A  54     -14.858 -20.616  -6.819  1.00  0.090          H  
ATOM    827 2HH2 ARG A  54     -13.911 -19.829  -8.095  1.00  0.090          H  
ATOM    828  N   LYS A  55      -8.347 -18.129  -3.226  1.00  0.030          N  
ATOM    829  CA  LYS A  55      -7.995 -17.037  -4.123  1.00  0.030          C  
ATOM    830  C   LYS A  55      -8.561 -17.280  -5.509  1.00  0.030          C  
ATOM    831  O   LYS A  55      -8.563 -18.418  -5.982  1.00  0.030          O  
ATOM    832  CB  LYS A  55      -6.481 -16.873  -4.166  1.00  0.040          C  
ATOM    833  CG  LYS A  55      -5.900 -16.411  -2.845  1.00  0.040          C  
ATOM    834  CD  LYS A  55      -4.405 -16.221  -2.903  1.00  0.040          C  
ATOM    835  CE  LYS A  55      -3.867 -15.782  -1.544  1.00  0.040          C  
ATOM    836  NZ  LYS A  55      -2.392 -15.604  -1.564  1.00  0.040          N  
ATOM    837  H   LYS A  55      -7.745 -18.936  -3.148  1.00  0.040          H  
ATOM    838  HA  LYS A  55      -8.437 -16.119  -3.755  1.00  0.040          H  
ATOM    839 1HB  LYS A  55      -6.022 -17.827  -4.421  1.00  0.050          H  
ATOM    840 2HB  LYS A  55      -6.208 -16.171  -4.940  1.00  0.050          H  
ATOM    841 1HG  LYS A  55      -6.360 -15.461  -2.575  1.00  0.050          H  
ATOM    842 2HG  LYS A  55      -6.137 -17.140  -2.074  1.00  0.050          H  
ATOM    843 1HD  LYS A  55      -3.926 -17.155  -3.196  1.00  0.050          H  
ATOM    844 2HD  LYS A  55      -4.164 -15.456  -3.642  1.00  0.050          H  
ATOM    845 1HE  LYS A  55      -4.336 -14.838  -1.262  1.00  0.050          H  
ATOM    846 2HE  LYS A  55      -4.123 -16.537  -0.799  1.00  0.050          H  
ATOM    847 1HZ  LYS A  55      -2.076 -15.317  -0.649  1.00  0.050          H  
ATOM    848 2HZ  LYS A  55      -1.948 -16.478  -1.814  1.00  0.050          H  
ATOM    849 3HZ  LYS A  55      -2.149 -14.897  -2.242  1.00  0.050          H  
ATOM    850  N   ALA A  56      -9.014 -16.216  -6.167  1.00  0.030          N  
ATOM    851  CA  ALA A  56      -9.504 -16.330  -7.537  1.00  0.030          C  
ATOM    852  C   ALA A  56      -8.395 -16.789  -8.469  1.00  0.030          C  
ATOM    853  O   ALA A  56      -7.226 -16.424  -8.295  1.00  0.030          O  
ATOM    854  CB  ALA A  56     -10.057 -15.005  -8.014  1.00  0.040          C  
ATOM    855  H   ALA A  56      -9.045 -15.305  -5.696  1.00  0.040          H  
ATOM    856  HA  ALA A  56     -10.299 -17.078  -7.559  1.00  0.040          H  
ATOM    857 1HB  ALA A  56     -10.440 -15.116  -9.032  1.00  0.050          H  
ATOM    858 2HB  ALA A  56     -10.847 -14.725  -7.354  1.00  0.050          H  
ATOM    859 3HB  ALA A  56      -9.278 -14.250  -8.000  1.00  0.050          H  
ATOM    860  N   SER A  57      -8.746 -17.570  -9.481  1.00  0.030          N  
ATOM    861  CA  SER A  57      -7.744 -17.956 -10.466  1.00  0.030          C  
ATOM    862  C   SER A  57      -7.542 -16.793 -11.427  1.00  0.030          C  
ATOM    863  O   SER A  57      -8.372 -15.877 -11.482  1.00  0.030          O  
ATOM    864  CB  SER A  57      -8.171 -19.186 -11.240  1.00  0.040          C  
ATOM    865  OG  SER A  57      -9.249 -18.902 -12.083  1.00  0.040          O  
ATOM    866  H   SER A  57      -9.726 -17.873  -9.583  1.00  0.040          H  
ATOM    867  HA  SER A  57      -6.806 -18.170  -9.958  1.00  0.040          H  
ATOM    868 1HB  SER A  57      -7.335 -19.558 -11.831  1.00  0.050          H  
ATOM    869 2HB  SER A  57      -8.454 -19.970 -10.542  1.00  0.050          H  
ATOM    870  HG  SER A  57      -9.471 -19.743 -12.511  1.00  0.050          H  
ATOM    871  N   LEU A  58      -6.463 -16.817 -12.213  1.00  0.030          N  
ATOM    872  CA  LEU A  58      -6.297 -15.750 -13.190  1.00  0.030          C  
ATOM    873  C   LEU A  58      -7.398 -15.825 -14.227  1.00  0.030          C  
ATOM    874  O   LEU A  58      -7.855 -14.792 -14.721  1.00  0.030          O  
ATOM    875  CB  LEU A  58      -4.918 -15.790 -13.854  1.00  0.040          C  
ATOM    876  CG  LEU A  58      -3.687 -15.404 -12.957  1.00  0.040          C  
ATOM    877  CD1 LEU A  58      -2.422 -15.702 -13.731  1.00  0.040          C  
ATOM    878  CD2 LEU A  58      -3.727 -13.877 -12.583  1.00  0.040          C  
ATOM    879  H   LEU A  58      -5.798 -17.576 -12.156  1.00  0.040          H  
ATOM    880  HA  LEU A  58      -6.405 -14.800 -12.678  1.00  0.040          H  
ATOM    881 1HB  LEU A  58      -4.754 -16.804 -14.229  1.00  0.050          H  
ATOM    882 2HB  LEU A  58      -4.931 -15.114 -14.710  1.00  0.050          H  
ATOM    883  HG  LEU A  58      -3.691 -16.000 -12.051  1.00  0.050          H  
ATOM    884 1HD1 LEU A  58      -1.552 -15.447 -13.125  1.00  0.050          H  
ATOM    885 2HD1 LEU A  58      -2.388 -16.763 -13.985  1.00  0.050          H  
ATOM    886 3HD1 LEU A  58      -2.414 -15.113 -14.645  1.00  0.050          H  
ATOM    887 1HD2 LEU A  58      -2.856 -13.624 -11.974  1.00  0.050          H  
ATOM    888 2HD2 LEU A  58      -3.710 -13.277 -13.497  1.00  0.050          H  
ATOM    889 3HD2 LEU A  58      -4.618 -13.641 -12.020  1.00  0.050          H  
ATOM    890  N   GLU A  59      -7.824 -17.042 -14.563  1.00  0.030          N  
ATOM    891  CA  GLU A  59      -8.873 -17.222 -15.543  1.00  0.030          C  
ATOM    892  C   GLU A  59     -10.174 -16.586 -15.050  1.00  0.030          C  
ATOM    893  O   GLU A  59     -10.908 -15.995 -15.840  1.00  0.030          O  
ATOM    894  CB  GLU A  59      -9.054 -18.712 -15.831  1.00  0.040          C  
ATOM    895  CG  GLU A  59      -7.844 -19.358 -16.536  1.00  0.040          C  
ATOM    896  CD  GLU A  59      -6.696 -19.682 -15.592  1.00  0.040          C  
ATOM    897  OE1 GLU A  59      -6.863 -19.505 -14.400  1.00  0.040          O  
ATOM    898  OE2 GLU A  59      -5.664 -20.089 -16.057  1.00  0.040          O  
ATOM    899  H   GLU A  59      -7.400 -17.867 -14.133  1.00  0.040          H  
ATOM    900  HA  GLU A  59      -8.574 -16.722 -16.465  1.00  0.040          H  
ATOM    901 1HB  GLU A  59      -9.232 -19.244 -14.897  1.00  0.050          H  
ATOM    902 2HB  GLU A  59      -9.930 -18.856 -16.462  1.00  0.050          H  
ATOM    903 1HG  GLU A  59      -8.169 -20.276 -17.025  1.00  0.050          H  
ATOM    904 2HG  GLU A  59      -7.488 -18.675 -17.308  1.00  0.050          H  
ATOM    905  N   GLU A  60     -10.472 -16.713 -13.744  1.00  0.030          N  
ATOM    906  CA  GLU A  60     -11.663 -16.077 -13.177  1.00  0.030          C  
ATOM    907  C   GLU A  60     -11.538 -14.555 -13.209  1.00  0.020          C  
ATOM    908  O   GLU A  60     -12.466 -13.853 -13.602  1.00  0.020          O  
ATOM    909  CB  GLU A  60     -11.920 -16.562 -11.742  1.00  0.040          C  
ATOM    910  CG  GLU A  60     -12.433 -17.997 -11.665  1.00  0.040          C  
ATOM    911  CD  GLU A  60     -12.519 -18.571 -10.264  1.00  0.040          C  
ATOM    912  OE1 GLU A  60     -11.639 -18.329  -9.448  1.00  0.040          O  
ATOM    913  OE2 GLU A  60     -13.494 -19.248 -10.000  1.00  0.040          O  
ATOM    914  H   GLU A  60      -9.861 -17.277 -13.153  1.00  0.040          H  
ATOM    915  HA  GLU A  60     -12.520 -16.359 -13.783  1.00  0.040          H  
ATOM    916 1HB  GLU A  60     -10.994 -16.502 -11.171  1.00  0.050          H  
ATOM    917 2HB  GLU A  60     -12.648 -15.910 -11.260  1.00  0.050          H  
ATOM    918 1HG  GLU A  60     -13.432 -18.019 -12.103  1.00  0.050          H  
ATOM    919 2HG  GLU A  60     -11.798 -18.630 -12.275  1.00  0.050          H  
ATOM    920  N   ILE A  61     -10.360 -14.026 -12.903  1.00  0.020          N  
ATOM    921  CA  ILE A  61     -10.195 -12.578 -12.906  1.00  0.020          C  
ATOM    922  C   ILE A  61     -10.479 -12.019 -14.290  1.00  0.020          C  
ATOM    923  O   ILE A  61     -11.196 -11.008 -14.424  1.00  0.020          O  
ATOM    924  CB  ILE A  61      -8.797 -12.156 -12.411  1.00  0.030          C  
ATOM    925  CG1 ILE A  61      -8.687 -12.469 -10.892  1.00  0.030          C  
ATOM    926  CG2 ILE A  61      -8.559 -10.666 -12.704  1.00  0.030          C  
ATOM    927  CD1 ILE A  61      -7.283 -12.392 -10.316  1.00  0.030          C  
ATOM    928  H   ILE A  61      -9.605 -14.643 -12.582  1.00  0.020          H  
ATOM    929  HA  ILE A  61     -10.922 -12.155 -12.221  1.00  0.020          H  
ATOM    930  HB  ILE A  61      -8.038 -12.752 -12.921  1.00  0.030          H  
ATOM    931 1HG1 ILE A  61      -9.318 -11.765 -10.347  1.00  0.030          H  
ATOM    932 2HG1 ILE A  61      -9.065 -13.477 -10.718  1.00  0.030          H  
ATOM    933 1HG2 ILE A  61      -7.583 -10.381 -12.360  1.00  0.030          H  
ATOM    934 2HG2 ILE A  61      -8.616 -10.481 -13.769  1.00  0.030          H  
ATOM    935 3HG2 ILE A  61      -9.314 -10.075 -12.194  1.00  0.030          H  
ATOM    936 1HD1 ILE A  61      -7.328 -12.628  -9.280  1.00  0.030          H  
ATOM    937 2HD1 ILE A  61      -6.646 -13.112 -10.821  1.00  0.030          H  
ATOM    938 3HD1 ILE A  61      -6.872 -11.398 -10.434  1.00  0.030          H  
ATOM    939  N   GLN A  62      -9.962 -12.714 -15.305  1.00  0.020          N  
ATOM    940  CA  GLN A  62     -10.074 -12.340 -16.702  1.00  0.020          C  
ATOM    941  C   GLN A  62     -11.493 -12.464 -17.293  1.00  0.020          C  
ATOM    942  O   GLN A  62     -11.702 -12.143 -18.464  1.00  0.020          O  
ATOM    943  CB  GLN A  62      -9.045 -13.132 -17.504  1.00  0.030          C  
ATOM    944  CG  GLN A  62      -7.597 -12.725 -17.166  1.00  0.030          C  
ATOM    945  CD  GLN A  62      -6.554 -13.614 -17.813  1.00  0.030          C  
ATOM    946  OE1 GLN A  62      -6.876 -14.458 -18.657  1.00  0.030          O  
ATOM    947  NE2 GLN A  62      -5.290 -13.441 -17.422  1.00  0.030          N  
ATOM    948  H   GLN A  62      -9.391 -13.537 -15.080  1.00  0.020          H  
ATOM    949  HA  GLN A  62      -9.788 -11.303 -16.767  1.00  0.020          H  
ATOM    950 1HB  GLN A  62      -9.163 -14.196 -17.291  1.00  0.030          H  
ATOM    951 2HB  GLN A  62      -9.208 -12.979 -18.570  1.00  0.030          H  
ATOM    952 1HG  GLN A  62      -7.443 -11.703 -17.521  1.00  0.030          H  
ATOM    953 2HG  GLN A  62      -7.452 -12.757 -16.092  1.00  0.030          H  
ATOM    954 1HE2 GLN A  62      -4.561 -14.003 -17.815  1.00  0.030          H  
ATOM    955 2HE2 GLN A  62      -5.058 -12.735 -16.728  1.00  0.030          H  
ATOM    956  N   LEU A  63     -12.478 -12.898 -16.487  1.00  0.020          N  
ATOM    957  CA  LEU A  63     -13.865 -12.861 -16.927  1.00  0.020          C  
ATOM    958  C   LEU A  63     -14.285 -11.400 -17.096  1.00  0.020          C  
ATOM    959  O   LEU A  63     -15.114 -11.078 -17.948  1.00  0.020          O  
ATOM    960  CB  LEU A  63     -14.802 -13.542 -15.913  1.00  0.030          C  
ATOM    961  CG  LEU A  63     -14.720 -15.086 -15.777  1.00  0.030          C  
ATOM    962  CD1 LEU A  63     -15.524 -15.520 -14.555  1.00  0.030          C  
ATOM    963  CD2 LEU A  63     -15.315 -15.752 -17.026  1.00  0.030          C  
ATOM    964  H   LEU A  63     -12.272 -13.215 -15.535  1.00  0.020          H  
ATOM    965  HA  LEU A  63     -13.940 -13.351 -17.893  1.00  0.020          H  
ATOM    966 1HB  LEU A  63     -14.602 -13.116 -14.929  1.00  0.030          H  
ATOM    967 2HB  LEU A  63     -15.814 -13.297 -16.184  1.00  0.030          H  
ATOM    968  HG  LEU A  63     -13.680 -15.392 -15.653  1.00  0.030          H  
ATOM    969 1HD1 LEU A  63     -15.477 -16.602 -14.451  1.00  0.030          H  
ATOM    970 2HD1 LEU A  63     -15.112 -15.061 -13.665  1.00  0.030          H  
ATOM    971 3HD1 LEU A  63     -16.545 -15.210 -14.679  1.00  0.030          H  
ATOM    972 1HD2 LEU A  63     -15.264 -16.834 -16.914  1.00  0.030          H  
ATOM    973 2HD2 LEU A  63     -16.362 -15.453 -17.150  1.00  0.030          H  
ATOM    974 3HD2 LEU A  63     -14.754 -15.463 -17.908  1.00  0.030          H  
ATOM    975  N   VAL A  64     -13.737 -10.518 -16.244  1.00  0.030          N  
ATOM    976  CA  VAL A  64     -14.062  -9.098 -16.249  1.00  0.030          C  
ATOM    977  C   VAL A  64     -12.874  -8.243 -16.695  1.00  0.030          C  
ATOM    978  O   VAL A  64     -13.046  -7.274 -17.436  1.00  0.030          O  
ATOM    979  CB  VAL A  64     -14.510  -8.637 -14.836  1.00  0.040          C  
ATOM    980  CG1 VAL A  64     -14.781  -7.113 -14.796  1.00  0.040          C  
ATOM    981  CG2 VAL A  64     -15.742  -9.374 -14.434  1.00  0.040          C  
ATOM    982  H   VAL A  64     -13.046 -10.834 -15.559  1.00  0.040          H  
ATOM    983  HA  VAL A  64     -14.880  -8.934 -16.948  1.00  0.040          H  
ATOM    984  HB  VAL A  64     -13.715  -8.855 -14.129  1.00  0.050          H  
ATOM    985 1HG1 VAL A  64     -15.082  -6.824 -13.788  1.00  0.050          H  
ATOM    986 2HG1 VAL A  64     -13.882  -6.558 -15.065  1.00  0.050          H  
ATOM    987 3HG1 VAL A  64     -15.577  -6.866 -15.496  1.00  0.050          H  
ATOM    988 1HG2 VAL A  64     -16.029  -9.064 -13.445  1.00  0.050          H  
ATOM    989 2HG2 VAL A  64     -16.529  -9.144 -15.118  1.00  0.050          H  
ATOM    990 3HG2 VAL A  64     -15.546 -10.439 -14.442  1.00  0.050          H  
ATOM    991  N   HIS A  65     -11.694  -8.542 -16.152  1.00  0.020          N  
ATOM    992  CA  HIS A  65     -10.518  -7.702 -16.355  1.00  0.020          C  
ATOM    993  C   HIS A  65      -9.588  -8.168 -17.484  1.00  0.020          C  
ATOM    994  O   HIS A  65      -9.621  -9.320 -17.912  1.00  0.020          O  
ATOM    995  CB  HIS A  65      -9.788  -7.588 -15.024  1.00  0.030          C  
ATOM    996  CG  HIS A  65     -10.706  -7.016 -13.945  1.00  0.030          C  
ATOM    997  ND1 HIS A  65     -11.068  -5.679 -13.870  1.00  0.030          N  
ATOM    998  CD2 HIS A  65     -11.369  -7.641 -12.956  1.00  0.030          C  
ATOM    999  CE1 HIS A  65     -11.917  -5.519 -12.874  1.00  0.030          C  
ATOM   1000  NE2 HIS A  65     -12.129  -6.694 -12.297  1.00  0.030          N  
ATOM   1001  H   HIS A  65     -11.602  -9.365 -15.555  1.00  0.020          H  
ATOM   1002  HA  HIS A  65     -10.839  -6.711 -16.620  1.00  0.020          H  
ATOM   1003 1HB  HIS A  65      -9.433  -8.558 -14.716  1.00  0.030          H  
ATOM   1004 2HB  HIS A  65      -8.935  -6.934 -15.145  1.00  0.030          H  
ATOM   1005  HD1 HIS A  65     -10.486  -4.875 -14.129  1.00  0.030          H  
ATOM   1006  HD2 HIS A  65     -11.397  -8.683 -12.665  1.00  0.030          H  
ATOM   1007  HE1 HIS A  65     -12.324  -4.535 -12.664  1.00  0.030          H  
ATOM   1008  N   SER A  66      -8.749  -7.261 -17.970  1.00  0.020          N  
ATOM   1009  CA  SER A  66      -7.794  -7.596 -19.029  1.00  0.020          C  
ATOM   1010  C   SER A  66      -6.704  -8.526 -18.525  1.00  0.020          C  
ATOM   1011  O   SER A  66      -6.469  -8.649 -17.311  1.00  0.020          O  
ATOM   1012  CB  SER A  66      -7.150  -6.342 -19.604  1.00  0.030          C  
ATOM   1013  OG  SER A  66      -6.257  -5.727 -18.690  1.00  0.030          O  
ATOM   1014  H   SER A  66      -8.789  -6.308 -17.603  1.00  0.020          H  
ATOM   1015  HA  SER A  66      -8.334  -8.106 -19.830  1.00  0.020          H  
ATOM   1016 1HB  SER A  66      -6.618  -6.597 -20.519  1.00  0.030          H  
ATOM   1017 2HB  SER A  66      -7.930  -5.637 -19.872  1.00  0.030          H  
ATOM   1018  HG  SER A  66      -6.043  -4.870 -19.085  1.00  0.030          H  
ATOM   1019  N   GLU A  67      -5.994  -9.159 -19.463  1.00  0.020          N  
ATOM   1020  CA  GLU A  67      -4.915 -10.059 -19.102  1.00  0.020          C  
ATOM   1021  C   GLU A  67      -3.807  -9.312 -18.389  1.00  0.030          C  
ATOM   1022  O   GLU A  67      -3.314  -9.781 -17.361  1.00  0.020          O  
ATOM   1023  CB  GLU A  67      -4.366 -10.733 -20.360  1.00  0.030          C  
ATOM   1024  CG  GLU A  67      -5.364 -11.657 -21.064  1.00  0.030          C  
ATOM   1025  CD  GLU A  67      -6.360 -10.899 -21.919  1.00  0.030          C  
ATOM   1026  OE1 GLU A  67      -6.231  -9.691 -22.014  1.00  0.030          O  
ATOM   1027  OE2 GLU A  67      -7.248 -11.507 -22.455  1.00  0.030          O  
ATOM   1028  H   GLU A  67      -6.232  -9.036 -20.452  1.00  0.020          H  
ATOM   1029  HA  GLU A  67      -5.309 -10.819 -18.434  1.00  0.020          H  
ATOM   1030 1HB  GLU A  67      -4.038  -9.975 -21.070  1.00  0.030          H  
ATOM   1031 2HB  GLU A  67      -3.493 -11.329 -20.094  1.00  0.030          H  
ATOM   1032 1HG  GLU A  67      -4.818 -12.360 -21.692  1.00  0.030          H  
ATOM   1033 2HG  GLU A  67      -5.904 -12.227 -20.314  1.00  0.030          H  
ATOM   1034  N   HIS A  68      -3.484  -8.114 -18.882  1.00  0.030          N  
ATOM   1035  CA  HIS A  68      -2.442  -7.294 -18.290  1.00  0.040          C  
ATOM   1036  C   HIS A  68      -2.790  -6.972 -16.857  1.00  0.030          C  
ATOM   1037  O   HIS A  68      -1.956  -7.122 -15.965  1.00  0.030          O  
ATOM   1038  CB  HIS A  68      -2.242  -5.994 -19.069  1.00  0.050          C  
ATOM   1039  CG  HIS A  68      -1.187  -5.100 -18.477  1.00  0.050          C  
ATOM   1040  ND1 HIS A  68       0.161  -5.387 -18.550  1.00  0.050          N  
ATOM   1041  CD2 HIS A  68      -1.286  -3.928 -17.808  1.00  0.050          C  
ATOM   1042  CE1 HIS A  68       0.843  -4.426 -17.947  1.00  0.050          C  
ATOM   1043  NE2 HIS A  68      -0.009  -3.528 -17.499  1.00  0.050          N  
ATOM   1044  H   HIS A  68      -3.956  -7.803 -19.719  1.00  0.040          H  
ATOM   1045  HA  HIS A  68      -1.500  -7.838 -18.289  1.00  0.050          H  
ATOM   1046 1HB  HIS A  68      -1.961  -6.224 -20.095  1.00  0.060          H  
ATOM   1047 2HB  HIS A  68      -3.179  -5.441 -19.100  1.00  0.060          H  
ATOM   1048  HD1 HIS A  68       0.582  -6.063 -19.155  1.00  0.060          H  
ATOM   1049  HD2 HIS A  68      -2.138  -3.314 -17.513  1.00  0.060          H  
ATOM   1050  HE1 HIS A  68       1.930  -4.467 -17.894  1.00  0.060          H  
ATOM   1051  N   HIS A  69      -4.025  -6.523 -16.630  1.00  0.020          N  
ATOM   1052  CA  HIS A  69      -4.472  -6.150 -15.303  1.00  0.020          C  
ATOM   1053  C   HIS A  69      -4.365  -7.344 -14.351  1.00  0.020          C  
ATOM   1054  O   HIS A  69      -3.845  -7.216 -13.235  1.00  0.020          O  
ATOM   1055  CB  HIS A  69      -5.924  -5.661 -15.366  1.00  0.030          C  
ATOM   1056  CG  HIS A  69      -6.455  -5.071 -14.101  1.00  0.030          C  
ATOM   1057  ND1 HIS A  69      -6.148  -3.786 -13.709  1.00  0.030          N  
ATOM   1058  CD2 HIS A  69      -7.257  -5.574 -13.132  1.00  0.030          C  
ATOM   1059  CE1 HIS A  69      -6.763  -3.519 -12.567  1.00  0.030          C  
ATOM   1060  NE2 HIS A  69      -7.428  -4.584 -12.194  1.00  0.030          N  
ATOM   1061  H   HIS A  69      -4.681  -6.415 -17.403  1.00  0.020          H  
ATOM   1062  HA  HIS A  69      -3.850  -5.345 -14.915  1.00  0.020          H  
ATOM   1063 1HB  HIS A  69      -6.009  -4.911 -16.145  1.00  0.030          H  
ATOM   1064 2HB  HIS A  69      -6.569  -6.490 -15.656  1.00  0.030          H  
ATOM   1065  HD2 HIS A  69      -7.687  -6.570 -13.099  1.00  0.030          H  
ATOM   1066  HE1 HIS A  69      -6.714  -2.584 -12.022  1.00  0.030          H  
ATOM   1067  HE2 HIS A  69      -7.995  -4.664 -11.332  1.00  0.030          H  
ATOM   1068  N   SER A  70      -4.873  -8.519 -14.771  1.00  0.020          N  
ATOM   1069  CA  SER A  70      -4.845  -9.682 -13.892  1.00  0.020          C  
ATOM   1070  C   SER A  70      -3.428 -10.107 -13.535  1.00  0.020          C  
ATOM   1071  O   SER A  70      -3.157 -10.449 -12.382  1.00  0.010          O  
ATOM   1072  CB  SER A  70      -5.495 -10.859 -14.582  1.00  0.030          C  
ATOM   1073  OG  SER A  70      -4.674 -11.316 -15.630  1.00  0.030          O  
ATOM   1074  H   SER A  70      -5.308  -8.593 -15.696  1.00  0.020          H  
ATOM   1075  HA  SER A  70      -5.380  -9.441 -12.977  1.00  0.020          H  
ATOM   1076 1HB  SER A  70      -5.670 -11.660 -13.868  1.00  0.030          H  
ATOM   1077 2HB  SER A  70      -6.459 -10.554 -14.986  1.00  0.030          H  
ATOM   1078  HG  SER A  70      -4.657 -10.603 -16.295  1.00  0.030          H  
ATOM   1079  N   LEU A  71      -2.489  -9.968 -14.470  1.00  0.020          N  
ATOM   1080  CA  LEU A  71      -1.109 -10.334 -14.203  1.00  0.020          C  
ATOM   1081  C   LEU A  71      -0.403  -9.284 -13.356  1.00  0.020          C  
ATOM   1082  O   LEU A  71       0.385  -9.625 -12.469  1.00  0.030          O  
ATOM   1083  CB  LEU A  71      -0.381 -10.530 -15.535  1.00  0.030          C  
ATOM   1084  CG  LEU A  71      -0.857 -11.736 -16.401  1.00  0.030          C  
ATOM   1085  CD1 LEU A  71      -0.206 -11.645 -17.766  1.00  0.030          C  
ATOM   1086  CD2 LEU A  71      -0.494 -13.062 -15.724  1.00  0.030          C  
ATOM   1087  H   LEU A  71      -2.774  -9.710 -15.420  1.00  0.020          H  
ATOM   1088  HA  LEU A  71      -1.108 -11.260 -13.640  1.00  0.020          H  
ATOM   1089 1HB  LEU A  71      -0.526  -9.623 -16.131  1.00  0.030          H  
ATOM   1090 2HB  LEU A  71       0.682 -10.647 -15.338  1.00  0.030          H  
ATOM   1091  HG  LEU A  71      -1.936 -11.688 -16.530  1.00  0.030          H  
ATOM   1092 1HD1 LEU A  71      -0.545 -12.473 -18.386  1.00  0.030          H  
ATOM   1093 2HD1 LEU A  71      -0.490 -10.702 -18.237  1.00  0.030          H  
ATOM   1094 3HD1 LEU A  71       0.876 -11.689 -17.661  1.00  0.030          H  
ATOM   1095 1HD2 LEU A  71      -0.834 -13.886 -16.350  1.00  0.030          H  
ATOM   1096 2HD2 LEU A  71       0.587 -13.125 -15.597  1.00  0.030          H  
ATOM   1097 3HD2 LEU A  71      -0.973 -13.137 -14.757  1.00  0.030          H  
ATOM   1098  N   LEU A  72      -0.701  -8.010 -13.610  1.00  0.020          N  
ATOM   1099  CA  LEU A  72      -0.106  -6.891 -12.899  1.00  0.040          C  
ATOM   1100  C   LEU A  72      -0.477  -6.886 -11.425  1.00  0.030          C  
ATOM   1101  O   LEU A  72       0.387  -6.706 -10.566  1.00  0.060          O  
ATOM   1102  CB  LEU A  72      -0.565  -5.578 -13.561  1.00  0.050          C  
ATOM   1103  CG  LEU A  72      -0.111  -4.238 -12.936  1.00  0.050          C  
ATOM   1104  CD1 LEU A  72       1.400  -4.132 -12.921  1.00  0.050          C  
ATOM   1105  CD2 LEU A  72      -0.711  -3.109 -13.764  1.00  0.050          C  
ATOM   1106  H   LEU A  72      -1.336  -7.793 -14.379  1.00  0.020          H  
ATOM   1107  HA  LEU A  72       0.973  -6.981 -12.988  1.00  0.050          H  
ATOM   1108 1HB  LEU A  72      -0.234  -5.588 -14.600  1.00  0.060          H  
ATOM   1109 2HB  LEU A  72      -1.654  -5.575 -13.567  1.00  0.060          H  
ATOM   1110  HG  LEU A  72      -0.474  -4.171 -11.907  1.00  0.060          H  
ATOM   1111 1HD1 LEU A  72       1.688  -3.176 -12.487  1.00  0.060          H  
ATOM   1112 2HD1 LEU A  72       1.828  -4.935 -12.323  1.00  0.060          H  
ATOM   1113 3HD1 LEU A  72       1.777  -4.197 -13.943  1.00  0.060          H  
ATOM   1114 1HD2 LEU A  72      -0.423  -2.148 -13.338  1.00  0.060          H  
ATOM   1115 2HD2 LEU A  72      -0.344  -3.176 -14.785  1.00  0.060          H  
ATOM   1116 3HD2 LEU A  72      -1.788  -3.194 -13.771  1.00  0.060          H  
ATOM   1117  N   TYR A  73      -1.760  -7.090 -11.132  1.00  0.040          N  
ATOM   1118  CA  TYR A  73      -2.253  -7.040  -9.764  1.00  0.050          C  
ATOM   1119  C   TYR A  73      -2.403  -8.400  -9.067  1.00  0.040          C  
ATOM   1120  O   TYR A  73      -2.372  -8.474  -7.834  1.00  0.060          O  
ATOM   1121  CB  TYR A  73      -3.571  -6.264  -9.763  1.00  0.070          C  
ATOM   1122  CG  TYR A  73      -3.376  -4.811 -10.077  1.00  0.070          C  
ATOM   1123  CD1 TYR A  73      -3.710  -4.326 -11.309  1.00  0.070          C  
ATOM   1124  CD2 TYR A  73      -2.844  -3.963  -9.124  1.00  0.070          C  
ATOM   1125  CE1 TYR A  73      -3.526  -2.996 -11.597  1.00  0.070          C  
ATOM   1126  CE2 TYR A  73      -2.656  -2.632  -9.417  1.00  0.070          C  
ATOM   1127  CZ  TYR A  73      -2.997  -2.151 -10.649  1.00  0.070          C  
ATOM   1128  OH  TYR A  73      -2.811  -0.824 -10.947  1.00  0.070          O  
ATOM   1129  H   TYR A  73      -2.429  -7.223 -11.895  1.00  0.050          H  
ATOM   1130  HA  TYR A  73      -1.534  -6.468  -9.179  1.00  0.060          H  
ATOM   1131 1HB  TYR A  73      -4.225  -6.677 -10.532  1.00  0.080          H  
ATOM   1132 2HB  TYR A  73      -4.086  -6.354  -8.821  1.00  0.080          H  
ATOM   1133  HD1 TYR A  73      -4.124  -4.992 -12.064  1.00  0.080          H  
ATOM   1134  HD2 TYR A  73      -2.573  -4.347  -8.140  1.00  0.080          H  
ATOM   1135  HE1 TYR A  73      -3.797  -2.614 -12.580  1.00  0.080          H  
ATOM   1136  HE2 TYR A  73      -2.236  -1.963  -8.668  1.00  0.080          H  
ATOM   1137  HH  TYR A  73      -3.074  -0.660 -11.857  1.00  0.080          H  
ATOM   1138  N   GLY A  74      -2.560  -9.491  -9.824  1.00  0.020          N  
ATOM   1139  CA  GLY A  74      -2.771 -10.808  -9.233  1.00  0.020          C  
ATOM   1140  C   GLY A  74      -1.460 -11.547  -8.942  1.00  0.030          C  
ATOM   1141  O   GLY A  74      -1.470 -12.697  -8.488  1.00  0.040          O  
ATOM   1142  H   GLY A  74      -2.572  -9.453 -10.844  1.00  0.020          H  
ATOM   1143 1HA  GLY A  74      -3.345 -10.700  -8.313  1.00  0.020          H  
ATOM   1144 2HA  GLY A  74      -3.375 -11.404  -9.917  1.00  0.020          H  
ATOM   1145  N   THR A  75      -0.329 -10.898  -9.215  1.00  0.040          N  
ATOM   1146  CA  THR A  75       0.980 -11.516  -9.030  1.00  0.040          C  
ATOM   1147  C   THR A  75       1.669 -11.006  -7.785  1.00  0.070          C  
ATOM   1148  O   THR A  75       1.752  -9.806  -7.532  1.00  0.080          O  
ATOM   1149  CB  THR A  75       1.940 -11.271 -10.232  1.00  0.060          C  
ATOM   1150  OG1 THR A  75       1.391 -11.836 -11.418  1.00  0.060          O  
ATOM   1151  CG2 THR A  75       3.315 -11.911  -9.977  1.00  0.060          C  
ATOM   1152  H   THR A  75      -0.390  -9.948  -9.557  1.00  0.050          H  
ATOM   1153  HA  THR A  75       0.845 -12.591  -8.922  1.00  0.050          H  
ATOM   1154  HB  THR A  75       2.068 -10.197 -10.385  1.00  0.070          H  
ATOM   1155  HG1 THR A  75       0.807 -11.158 -11.815  1.00  0.070          H  
ATOM   1156 1HG2 THR A  75       3.953 -11.726 -10.838  1.00  0.070          H  
ATOM   1157 2HG2 THR A  75       3.784 -11.480  -9.105  1.00  0.070          H  
ATOM   1158 3HG2 THR A  75       3.200 -12.983  -9.836  1.00  0.070          H  
ATOM   1159  N   ASN A  76       2.158 -11.936  -6.981  1.00  0.070          N  
ATOM   1160  CA  ASN A  76       2.928 -11.607  -5.796  1.00  0.080          C  
ATOM   1161  C   ASN A  76       4.376 -11.443  -6.268  1.00  0.090          C  
ATOM   1162  O   ASN A  76       4.895 -12.379  -6.873  1.00  0.090          O  
ATOM   1163  CB  ASN A  76       2.827 -12.672  -4.723  1.00  0.110          C  
ATOM   1164  CG  ASN A  76       3.489 -12.242  -3.403  1.00  0.110          C  
ATOM   1165  OD1 ASN A  76       4.561 -11.603  -3.350  1.00  0.110          O  
ATOM   1166  ND2 ASN A  76       2.841 -12.594  -2.315  1.00  0.110          N  
ATOM   1167  H   ASN A  76       2.013 -12.907  -7.229  1.00  0.080          H  
ATOM   1168  HA  ASN A  76       2.549 -10.686  -5.372  1.00  0.100          H  
ATOM   1169 1HB  ASN A  76       1.778 -12.906  -4.536  1.00  0.130          H  
ATOM   1170 2HB  ASN A  76       3.312 -13.587  -5.071  1.00  0.130          H  
ATOM   1171 1HD2 ASN A  76       3.205 -12.354  -1.413  1.00  0.130          H  
ATOM   1172 2HD2 ASN A  76       1.986 -13.106  -2.385  1.00  0.130          H  
ATOM   1173  N   PRO A  77       5.023 -10.265  -6.143  1.00  0.090          N  
ATOM   1174  CA  PRO A  77       6.390 -10.025  -6.584  1.00  0.090          C  
ATOM   1175  C   PRO A  77       7.415 -10.968  -5.943  1.00  0.100          C  
ATOM   1176  O   PRO A  77       8.529 -11.106  -6.451  1.00  0.100          O  
ATOM   1177  CB  PRO A  77       6.648  -8.588  -6.112  1.00  0.140          C  
ATOM   1178  CG  PRO A  77       5.290  -7.953  -6.025  1.00  0.140          C  
ATOM   1179  CD  PRO A  77       4.360  -9.060  -5.576  1.00  0.140          C  
ATOM   1180  HA  PRO A  77       6.429 -10.096  -7.681  1.00  0.110          H  
ATOM   1181 1HB  PRO A  77       7.172  -8.612  -5.150  1.00  0.160          H  
ATOM   1182 2HB  PRO A  77       7.316  -8.077  -6.822  1.00  0.160          H  
ATOM   1183 1HG  PRO A  77       5.321  -7.119  -5.324  1.00  0.160          H  
ATOM   1184 2HG  PRO A  77       5.002  -7.533  -7.001  1.00  0.160          H  
ATOM   1185 1HD  PRO A  77       4.300  -9.117  -4.478  1.00  0.160          H  
ATOM   1186 2HD  PRO A  77       3.393  -8.856  -6.042  1.00  0.160          H  
ATOM   1187  N   LEU A  78       7.074 -11.559  -4.795  1.00  0.100          N  
ATOM   1188  CA  LEU A  78       7.978 -12.461  -4.099  1.00  0.090          C  
ATOM   1189  C   LEU A  78       7.455 -13.893  -4.186  1.00  0.120          C  
ATOM   1190  O   LEU A  78       6.251 -14.124  -4.240  1.00  0.180          O  
ATOM   1191  CB  LEU A  78       8.088 -12.072  -2.622  1.00  0.130          C  
ATOM   1192  CG  LEU A  78       8.465 -10.611  -2.319  1.00  0.130          C  
ATOM   1193  CD1 LEU A  78       8.492 -10.416  -0.803  1.00  0.130          C  
ATOM   1194  CD2 LEU A  78       9.800 -10.228  -2.955  1.00  0.130          C  
ATOM   1195  H   LEU A  78       6.144 -11.429  -4.399  1.00  0.120          H  
ATOM   1196  HA  LEU A  78       8.956 -12.433  -4.575  1.00  0.110          H  
ATOM   1197 1HB  LEU A  78       7.122 -12.263  -2.153  1.00  0.160          H  
ATOM   1198 2HB  LEU A  78       8.831 -12.710  -2.154  1.00  0.160          H  
ATOM   1199  HG  LEU A  78       7.692  -9.975  -2.719  1.00  0.160          H  
ATOM   1200 1HD1 LEU A  78       8.719  -9.373  -0.575  1.00  0.160          H  
ATOM   1201 2HD1 LEU A  78       7.517 -10.670  -0.386  1.00  0.160          H  
ATOM   1202 3HD1 LEU A  78       9.254 -11.054  -0.357  1.00  0.160          H  
ATOM   1203 1HD2 LEU A  78      10.019  -9.187  -2.726  1.00  0.160          H  
ATOM   1204 2HD2 LEU A  78      10.587 -10.846  -2.566  1.00  0.160          H  
ATOM   1205 3HD2 LEU A  78       9.750 -10.347  -4.036  1.00  0.160          H  
ATOM   1206  N   ASP A  79       8.345 -14.879  -4.087  1.00  0.120          N  
ATOM   1207  CA  ASP A  79       7.939 -16.279  -4.052  1.00  0.170          C  
ATOM   1208  C   ASP A  79       7.716 -16.788  -2.626  1.00  0.110          C  
ATOM   1209  O   ASP A  79       7.492 -17.978  -2.399  1.00  0.180          O  
ATOM   1210  CB  ASP A  79       8.998 -17.101  -4.767  1.00  0.220          C  
ATOM   1211  CG  ASP A  79      10.304 -16.885  -4.102  1.00  0.220          C  
ATOM   1212  OD1 ASP A  79      10.307 -16.063  -3.185  1.00  0.220          O  
ATOM   1213  OD2 ASP A  79      11.291 -17.465  -4.474  1.00  0.220          O  
ATOM   1214  H   ASP A  79       9.349 -14.694  -4.023  1.00  0.140          H  
ATOM   1215  HA  ASP A  79       6.999 -16.376  -4.598  1.00  0.200          H  
ATOM   1216 1HB  ASP A  79       8.741 -18.160  -4.724  1.00  0.260          H  
ATOM   1217 2HB  ASP A  79       9.063 -16.807  -5.816  1.00  0.260          H  
ATOM   1218  N   GLY A  80       7.794 -15.871  -1.666  1.00  0.070          N  
ATOM   1219  CA  GLY A  80       7.607 -16.142  -0.246  1.00  0.140          C  
ATOM   1220  C   GLY A  80       8.878 -16.650   0.422  1.00  0.160          C  
ATOM   1221  O   GLY A  80       8.901 -16.883   1.629  1.00  0.220          O  
ATOM   1222  H   GLY A  80       7.991 -14.929  -1.966  1.00  0.080          H  
ATOM   1223 1HA  GLY A  80       7.274 -15.230   0.251  1.00  0.170          H  
ATOM   1224 2HA  GLY A  80       6.812 -16.876  -0.123  1.00  0.170          H  
ATOM   1225  N   GLN A  81       9.940 -16.833  -0.368  1.00  0.150          N  
ATOM   1226  CA  GLN A  81      11.211 -17.338   0.135  1.00  0.170          C  
ATOM   1227  C   GLN A  81      12.182 -16.185   0.325  1.00  0.160          C  
ATOM   1228  O   GLN A  81      13.310 -16.354   0.786  1.00  0.200          O  
ATOM   1229  CB  GLN A  81      11.781 -18.368  -0.838  1.00  0.230          C  
ATOM   1230  CG  GLN A  81      10.859 -19.555  -1.064  1.00  0.230          C  
ATOM   1231  CD  GLN A  81      10.583 -20.311   0.204  1.00  0.230          C  
ATOM   1232  OE1 GLN A  81      11.513 -20.745   0.888  1.00  0.230          O  
ATOM   1233  NE2 GLN A  81       9.311 -20.471   0.543  1.00  0.230          N  
ATOM   1234  H   GLN A  81       9.874 -16.617  -1.376  1.00  0.180          H  
ATOM   1235  HA  GLN A  81      11.049 -17.811   1.104  1.00  0.200          H  
ATOM   1236 1HB  GLN A  81      11.958 -17.890  -1.806  1.00  0.280          H  
ATOM   1237 2HB  GLN A  81      12.736 -18.735  -0.470  1.00  0.280          H  
ATOM   1238 1HG  GLN A  81       9.910 -19.190  -1.463  1.00  0.280          H  
ATOM   1239 2HG  GLN A  81      11.326 -20.231  -1.778  1.00  0.280          H  
ATOM   1240 1HE2 GLN A  81       9.075 -20.959   1.382  1.00  0.280          H  
ATOM   1241 2HE2 GLN A  81       8.579 -20.095  -0.033  1.00  0.280          H  
ATOM   1242  N   LYS A  82      11.708 -14.992  -0.023  1.00  0.130          N  
ATOM   1243  CA  LYS A  82      12.481 -13.754   0.027  1.00  0.130          C  
ATOM   1244  C   LYS A  82      12.258 -13.013   1.329  1.00  0.110          C  
ATOM   1245  O   LYS A  82      12.681 -11.869   1.475  1.00  0.120          O  
ATOM   1246  CB  LYS A  82      12.122 -12.834  -1.137  1.00  0.180          C  
ATOM   1247  CG  LYS A  82      12.362 -13.412  -2.538  1.00  0.180          C  
ATOM   1248  CD  LYS A  82      13.834 -13.683  -2.840  1.00  0.180          C  
ATOM   1249  CE  LYS A  82      14.006 -14.160  -4.282  1.00  0.180          C  
ATOM   1250  NZ  LYS A  82      15.425 -14.494  -4.601  1.00  0.180          N  
ATOM   1251  H   LYS A  82      10.758 -14.964  -0.366  1.00  0.160          H  
ATOM   1252  HA  LYS A  82      13.540 -14.001  -0.022  1.00  0.160          H  
ATOM   1253 1HB  LYS A  82      11.071 -12.586  -1.063  1.00  0.220          H  
ATOM   1254 2HB  LYS A  82      12.682 -11.904  -1.055  1.00  0.220          H  
ATOM   1255 1HG  LYS A  82      11.833 -14.350  -2.616  1.00  0.220          H  
ATOM   1256 2HG  LYS A  82      11.963 -12.733  -3.289  1.00  0.220          H  
ATOM   1257 1HD  LYS A  82      14.420 -12.778  -2.679  1.00  0.220          H  
ATOM   1258 2HD  LYS A  82      14.206 -14.466  -2.181  1.00  0.220          H  
ATOM   1259 1HE  LYS A  82      13.388 -15.050  -4.434  1.00  0.220          H  
ATOM   1260 2HE  LYS A  82      13.667 -13.377  -4.958  1.00  0.220          H  
ATOM   1261 1HZ  LYS A  82      15.484 -14.807  -5.561  1.00  0.220          H  
ATOM   1262 2HZ  LYS A  82      16.006 -13.676  -4.476  1.00  0.220          H  
ATOM   1263 3HZ  LYS A  82      15.741 -15.231  -3.988  1.00  0.220          H  
ATOM   1264  N   LEU A  83      11.547 -13.654   2.248  1.00  0.090          N  
ATOM   1265  CA  LEU A  83      11.244 -13.094   3.552  1.00  0.090          C  
ATOM   1266  C   LEU A  83      12.478 -12.892   4.429  1.00  0.100          C  
ATOM   1267  O   LEU A  83      12.507 -11.973   5.248  1.00  0.100          O  
ATOM   1268  CB  LEU A  83      10.258 -14.009   4.291  1.00  0.130          C  
ATOM   1269  CG  LEU A  83       8.816 -14.103   3.726  1.00  0.130          C  
ATOM   1270  CD1 LEU A  83       8.075 -15.203   4.479  1.00  0.130          C  
ATOM   1271  CD2 LEU A  83       8.082 -12.768   3.884  1.00  0.130          C  
ATOM   1272  H   LEU A  83      11.218 -14.584   2.030  1.00  0.110          H  
ATOM   1273  HA  LEU A  83      10.798 -12.116   3.401  1.00  0.110          H  
ATOM   1274 1HB  LEU A  83      10.673 -15.017   4.291  1.00  0.150          H  
ATOM   1275 2HB  LEU A  83      10.190 -13.675   5.325  1.00  0.150          H  
ATOM   1276  HG  LEU A  83       8.850 -14.374   2.672  1.00  0.150          H  
ATOM   1277 1HD1 LEU A  83       7.064 -15.296   4.088  1.00  0.150          H  
ATOM   1278 2HD1 LEU A  83       8.600 -16.152   4.342  1.00  0.150          H  
ATOM   1279 3HD1 LEU A  83       8.036 -14.964   5.533  1.00  0.150          H  
ATOM   1280 1HD2 LEU A  83       7.071 -12.869   3.491  1.00  0.150          H  
ATOM   1281 2HD2 LEU A  83       8.035 -12.500   4.940  1.00  0.150          H  
ATOM   1282 3HD2 LEU A  83       8.592 -11.983   3.337  1.00  0.150          H  
ATOM   1283  N   ASP A  84      13.485 -13.764   4.313  1.00  0.100          N  
ATOM   1284  CA  ASP A  84      14.655 -13.628   5.168  1.00  0.110          C  
ATOM   1285  C   ASP A  84      15.302 -12.256   4.946  1.00  0.100          C  
ATOM   1286  O   ASP A  84      15.502 -11.856   3.799  1.00  0.080          O  
ATOM   1287  CB  ASP A  84      15.679 -14.729   4.886  1.00  0.150          C  
ATOM   1288  CG  ASP A  84      15.271 -16.117   5.389  1.00  0.150          C  
ATOM   1289  OD1 ASP A  84      14.316 -16.231   6.121  1.00  0.150          O  
ATOM   1290  OD2 ASP A  84      15.951 -17.051   5.047  1.00  0.150          O  
ATOM   1291  H   ASP A  84      13.435 -14.524   3.650  1.00  0.120          H  
ATOM   1292  HA  ASP A  84      14.307 -13.740   6.187  1.00  0.130          H  
ATOM   1293 1HB  ASP A  84      15.847 -14.789   3.810  1.00  0.180          H  
ATOM   1294 2HB  ASP A  84      16.628 -14.463   5.349  1.00  0.180          H  
ATOM   1295  N   PRO A  85      15.731 -11.562   6.011  1.00  0.110          N  
ATOM   1296  CA  PRO A  85      16.337 -10.247   5.979  1.00  0.100          C  
ATOM   1297  C   PRO A  85      17.735 -10.207   5.391  1.00  0.100          C  
ATOM   1298  O   PRO A  85      18.504 -11.165   5.510  1.00  0.100          O  
ATOM   1299  CB  PRO A  85      16.392  -9.883   7.472  1.00  0.150          C  
ATOM   1300  CG  PRO A  85      16.454 -11.202   8.198  1.00  0.150          C  
ATOM   1301  CD  PRO A  85      15.619 -12.142   7.369  1.00  0.150          C  
ATOM   1302  HA  PRO A  85      15.670  -9.563   5.433  1.00  0.120          H  
ATOM   1303 1HB  PRO A  85      17.292  -9.298   7.673  1.00  0.180          H  
ATOM   1304 2HB  PRO A  85      15.526  -9.263   7.749  1.00  0.180          H  
ATOM   1305 1HG  PRO A  85      17.504 -11.532   8.281  1.00  0.180          H  
ATOM   1306 2HG  PRO A  85      16.076 -11.088   9.227  1.00  0.180          H  
ATOM   1307 1HD  PRO A  85      16.069 -13.146   7.417  1.00  0.180          H  
ATOM   1308 2HD  PRO A  85      14.570 -12.121   7.716  1.00  0.180          H  
ATOM   1309  N   ARG A  86      18.083  -9.048   4.840  1.00  0.090          N  
ATOM   1310  CA  ARG A  86      19.435  -8.752   4.391  1.00  0.090          C  
ATOM   1311  C   ARG A  86      19.724  -7.343   4.873  1.00  0.090          C  
ATOM   1312  O   ARG A  86      20.105  -6.458   4.107  1.00  0.090          O  
ATOM   1313  CB  ARG A  86      19.552  -8.812   2.872  1.00  0.130          C  
ATOM   1314  CG  ARG A  86      19.312 -10.185   2.233  1.00  0.130          C  
ATOM   1315  CD  ARG A  86      20.382 -11.162   2.556  1.00  0.130          C  
ATOM   1316  NE  ARG A  86      20.170 -12.434   1.883  1.00  0.130          N  
ATOM   1317  CZ  ARG A  86      19.426 -13.463   2.356  1.00  0.130          C  
ATOM   1318  NH1 ARG A  86      18.788 -13.385   3.515  1.00  0.130          N  
ATOM   1319  NH2 ARG A  86      19.337 -14.574   1.635  1.00  0.130          N  
ATOM   1320  H   ARG A  86      17.383  -8.322   4.750  1.00  0.110          H  
ATOM   1321  HA  ARG A  86      20.142  -9.434   4.859  1.00  0.110          H  
ATOM   1322 1HB  ARG A  86      18.837  -8.120   2.431  1.00  0.150          H  
ATOM   1323 2HB  ARG A  86      20.547  -8.483   2.575  1.00  0.150          H  
ATOM   1324 1HG  ARG A  86      18.362 -10.589   2.579  1.00  0.150          H  
ATOM   1325 2HG  ARG A  86      19.276 -10.074   1.151  1.00  0.150          H  
ATOM   1326 1HD  ARG A  86      21.342 -10.762   2.229  1.00  0.150          H  
ATOM   1327 2HD  ARG A  86      20.418 -11.345   3.624  1.00  0.150          H  
ATOM   1328  HE  ARG A  86      20.629 -12.564   0.991  1.00  0.150          H  
ATOM   1329 1HH1 ARG A  86      18.823 -12.533   4.107  1.00  0.150          H  
ATOM   1330 2HH1 ARG A  86      18.245 -14.169   3.838  1.00  0.150          H  
ATOM   1331 1HH2 ARG A  86      19.820 -14.643   0.749  1.00  0.150          H  
ATOM   1332 2HH2 ARG A  86      18.785 -15.352   1.969  1.00  0.150          H  
ATOM   1333  N   ILE A  87      19.475  -7.160   6.159  1.00  0.090          N  
ATOM   1334  CA  ILE A  87      19.603  -5.911   6.885  1.00  0.090          C  
ATOM   1335  C   ILE A  87      20.335  -6.165   8.178  1.00  0.100          C  
ATOM   1336  O   ILE A  87      20.508  -7.319   8.574  1.00  0.110          O  
ATOM   1337  CB  ILE A  87      18.227  -5.289   7.225  1.00  0.130          C  
ATOM   1338  CG1 ILE A  87      17.415  -6.265   8.151  1.00  0.130          C  
ATOM   1339  CG2 ILE A  87      17.469  -4.992   5.928  1.00  0.130          C  
ATOM   1340  CD1 ILE A  87      16.176  -5.684   8.789  1.00  0.130          C  
ATOM   1341  H   ILE A  87      19.198  -7.976   6.687  1.00  0.110          H  
ATOM   1342  HA  ILE A  87      20.182  -5.206   6.289  1.00  0.110          H  
ATOM   1343  HB  ILE A  87      18.376  -4.360   7.780  1.00  0.150          H  
ATOM   1344 1HG1 ILE A  87      17.111  -7.097   7.554  1.00  0.150          H  
ATOM   1345 2HG1 ILE A  87      18.047  -6.621   8.961  1.00  0.150          H  
ATOM   1346 1HG2 ILE A  87      16.511  -4.534   6.145  1.00  0.150          H  
ATOM   1347 2HG2 ILE A  87      18.062  -4.309   5.320  1.00  0.150          H  
ATOM   1348 3HG2 ILE A  87      17.307  -5.908   5.375  1.00  0.150          H  
ATOM   1349 1HD1 ILE A  87      15.696  -6.450   9.396  1.00  0.150          H  
ATOM   1350 2HD1 ILE A  87      16.466  -4.847   9.425  1.00  0.150          H  
ATOM   1351 3HD1 ILE A  87      15.479  -5.341   8.034  1.00  0.150          H  
ATOM   1352  N   LEU A  88      20.722  -5.103   8.862  1.00  0.100          N  
ATOM   1353  CA  LEU A  88      21.251  -5.290  10.195  1.00  0.110          C  
ATOM   1354  C   LEU A  88      20.058  -5.479  11.122  1.00  0.120          C  
ATOM   1355  O   LEU A  88      19.032  -4.799  10.976  1.00  0.120          O  
ATOM   1356  CB  LEU A  88      22.057  -4.064  10.638  1.00  0.150          C  
ATOM   1357  CG  LEU A  88      23.316  -3.708   9.799  1.00  0.150          C  
ATOM   1358  CD1 LEU A  88      23.893  -2.398  10.321  1.00  0.150          C  
ATOM   1359  CD2 LEU A  88      24.357  -4.828   9.892  1.00  0.150          C  
ATOM   1360  H   LEU A  88      20.604  -4.177   8.477  1.00  0.120          H  
ATOM   1361  HA  LEU A  88      21.859  -6.190  10.231  1.00  0.130          H  
ATOM   1362 1HB  LEU A  88      21.394  -3.199  10.625  1.00  0.180          H  
ATOM   1363 2HB  LEU A  88      22.375  -4.224  11.671  1.00  0.180          H  
ATOM   1364  HG  LEU A  88      23.034  -3.565   8.758  1.00  0.180          H  
ATOM   1365 1HD1 LEU A  88      24.769  -2.126   9.732  1.00  0.180          H  
ATOM   1366 2HD1 LEU A  88      23.142  -1.610  10.236  1.00  0.180          H  
ATOM   1367 3HD1 LEU A  88      24.181  -2.514  11.365  1.00  0.180          H  
ATOM   1368 1HD2 LEU A  88      25.233  -4.554   9.304  1.00  0.180          H  
ATOM   1369 2HD2 LEU A  88      24.652  -4.970  10.933  1.00  0.180          H  
ATOM   1370 3HD2 LEU A  88      23.949  -5.757   9.503  1.00  0.180          H  
ATOM   1371  N   LEU A  89      20.186  -6.369  12.088  1.00  0.130          N  
ATOM   1372  CA  LEU A  89      19.089  -6.550  13.010  1.00  0.140          C  
ATOM   1373  C   LEU A  89      18.974  -5.303  13.844  1.00  0.130          C  
ATOM   1374  O   LEU A  89      19.979  -4.687  14.198  1.00  0.130          O  
ATOM   1375  CB  LEU A  89      19.305  -7.784  13.891  1.00  0.190          C  
ATOM   1376  CG  LEU A  89      19.328  -9.162  13.155  1.00  0.190          C  
ATOM   1377  CD1 LEU A  89      19.690 -10.245  14.163  1.00  0.190          C  
ATOM   1378  CD2 LEU A  89      17.955  -9.463  12.512  1.00  0.190          C  
ATOM   1379  H   LEU A  89      21.034  -6.910  12.174  1.00  0.160          H  
ATOM   1380  HA  LEU A  89      18.165  -6.657  12.449  1.00  0.170          H  
ATOM   1381 1HB  LEU A  89      20.252  -7.669  14.416  1.00  0.230          H  
ATOM   1382 2HB  LEU A  89      18.508  -7.816  14.634  1.00  0.230          H  
ATOM   1383  HG  LEU A  89      20.091  -9.148  12.379  1.00  0.230          H  
ATOM   1384 1HD1 LEU A  89      19.727 -11.212  13.660  1.00  0.230          H  
ATOM   1385 2HD1 LEU A  89      20.666 -10.028  14.598  1.00  0.230          H  
ATOM   1386 3HD1 LEU A  89      18.941 -10.278  14.953  1.00  0.230          H  
ATOM   1387 1HD2 LEU A  89      17.999 -10.432  12.013  1.00  0.230          H  
ATOM   1388 2HD2 LEU A  89      17.190  -9.492  13.286  1.00  0.230          H  
ATOM   1389 3HD2 LEU A  89      17.699  -8.707  11.777  1.00  0.230          H  
ATOM   1390  N   GLY A  90      17.747  -4.925  14.156  1.00  0.140          N  
ATOM   1391  CA  GLY A  90      17.499  -3.737  14.952  1.00  0.140          C  
ATOM   1392  C   GLY A  90      17.320  -2.486  14.087  1.00  0.130          C  
ATOM   1393  O   GLY A  90      17.037  -1.410  14.612  1.00  0.140          O  
ATOM   1394  H   GLY A  90      16.962  -5.472  13.831  1.00  0.170          H  
ATOM   1395 1HA  GLY A  90      16.607  -3.889  15.560  1.00  0.170          H  
ATOM   1396 2HA  GLY A  90      18.329  -3.586  15.641  1.00  0.170          H  
ATOM   1397  N   ASP A  91      17.458  -2.614  12.758  1.00  0.110          N  
ATOM   1398  CA  ASP A  91      17.304  -1.458  11.874  1.00  0.100          C  
ATOM   1399  C   ASP A  91      15.973  -0.755  12.131  1.00  0.100          C  
ATOM   1400  O   ASP A  91      14.912  -1.390  12.154  1.00  0.080          O  
ATOM   1401  CB  ASP A  91      17.400  -1.891  10.405  1.00  0.140          C  
ATOM   1402  CG  ASP A  91      17.433  -0.727   9.408  1.00  0.140          C  
ATOM   1403  OD1 ASP A  91      18.483  -0.140   9.247  1.00  0.140          O  
ATOM   1404  OD2 ASP A  91      16.424  -0.452   8.808  1.00  0.140          O  
ATOM   1405  H   ASP A  91      17.738  -3.509  12.348  1.00  0.130          H  
ATOM   1406  HA  ASP A  91      18.111  -0.754  12.081  1.00  0.120          H  
ATOM   1407 1HB  ASP A  91      18.299  -2.491  10.268  1.00  0.170          H  
ATOM   1408 2HB  ASP A  91      16.551  -2.526  10.165  1.00  0.170          H  
ATOM   1409  N   ASP A  92      16.041   0.563  12.343  1.00  0.110          N  
ATOM   1410  CA  ASP A  92      14.857   1.363  12.628  1.00  0.110          C  
ATOM   1411  C   ASP A  92      14.223   1.887  11.350  1.00  0.100          C  
ATOM   1412  O   ASP A  92      14.671   2.879  10.769  1.00  0.110          O  
ATOM   1413  CB  ASP A  92      15.190   2.536  13.554  1.00  0.150          C  
ATOM   1414  CG  ASP A  92      13.944   3.342  14.008  1.00  0.150          C  
ATOM   1415  OD1 ASP A  92      12.853   3.128  13.479  1.00  0.150          O  
ATOM   1416  OD2 ASP A  92      14.097   4.167  14.883  1.00  0.150          O  
ATOM   1417  H   ASP A  92      16.943   1.012  12.305  1.00  0.130          H  
ATOM   1418  HA  ASP A  92      14.131   0.727  13.134  1.00  0.130          H  
ATOM   1419 1HB  ASP A  92      15.705   2.161  14.441  1.00  0.180          H  
ATOM   1420 2HB  ASP A  92      15.871   3.216  13.044  1.00  0.180          H  
ATOM   1421  N   SER A  93      13.156   1.222  10.933  1.00  0.090          N  
ATOM   1422  CA  SER A  93      12.431   1.510   9.710  1.00  0.080          C  
ATOM   1423  C   SER A  93      11.480   2.699   9.883  1.00  0.090          C  
ATOM   1424  O   SER A  93      10.839   3.143   8.915  1.00  0.090          O  
ATOM   1425  CB  SER A  93      11.680   0.257   9.292  1.00  0.120          C  
ATOM   1426  OG  SER A  93      10.701  -0.075  10.244  1.00  0.120          O  
ATOM   1427  H   SER A  93      12.830   0.436  11.484  1.00  0.110          H  
ATOM   1428  HA  SER A  93      13.157   1.759   8.935  1.00  0.100          H  
ATOM   1429 1HB  SER A  93      11.210   0.414   8.322  1.00  0.140          H  
ATOM   1430 2HB  SER A  93      12.386  -0.569   9.186  1.00  0.140          H  
ATOM   1431  HG  SER A  93      10.297  -0.913   9.960  1.00  0.140          H  
ATOM   1432  N   GLN A  94      11.364   3.189  11.132  1.00  0.100          N  
ATOM   1433  CA  GLN A  94      10.477   4.279  11.528  1.00  0.110          C  
ATOM   1434  C   GLN A  94       9.018   3.984  11.180  1.00  0.110          C  
ATOM   1435  O   GLN A  94       8.301   4.833  10.648  1.00  0.110          O  
ATOM   1436  CB  GLN A  94      10.960   5.591  10.897  1.00  0.150          C  
ATOM   1437  CG  GLN A  94      12.388   5.958  11.333  1.00  0.150          C  
ATOM   1438  CD  GLN A  94      12.876   7.280  10.783  1.00  0.150          C  
ATOM   1439  OE1 GLN A  94      12.085   8.189  10.507  1.00  0.150          O  
ATOM   1440  NE2 GLN A  94      14.192   7.409  10.623  1.00  0.150          N  
ATOM   1441  H   GLN A  94      11.962   2.808  11.879  1.00  0.120          H  
ATOM   1442  HA  GLN A  94      10.549   4.382  12.612  1.00  0.130          H  
ATOM   1443 1HB  GLN A  94      10.937   5.519   9.813  1.00  0.180          H  
ATOM   1444 2HB  GLN A  94      10.296   6.403  11.189  1.00  0.180          H  
ATOM   1445 1HG  GLN A  94      12.420   5.999  12.422  1.00  0.180          H  
ATOM   1446 2HG  GLN A  94      13.066   5.177  10.982  1.00  0.180          H  
ATOM   1447 1HE2 GLN A  94      14.571   8.264  10.265  1.00  0.180          H  
ATOM   1448 2HE2 GLN A  94      14.811   6.651  10.861  1.00  0.180          H  
ATOM   1449  N   LYS A  95       8.599   2.759  11.481  1.00  0.120          N  
ATOM   1450  CA  LYS A  95       7.254   2.258  11.249  1.00  0.120          C  
ATOM   1451  C   LYS A  95       6.577   1.941  12.573  1.00  0.110          C  
ATOM   1452  O   LYS A  95       7.234   1.865  13.610  1.00  0.110          O  
ATOM   1453  CB  LYS A  95       7.303   1.020  10.349  1.00  0.170          C  
ATOM   1454  CG  LYS A  95       7.989   1.252   8.998  1.00  0.170          C  
ATOM   1455  CD  LYS A  95       7.181   2.140   8.058  1.00  0.170          C  
ATOM   1456  CE  LYS A  95       7.887   2.340   6.717  1.00  0.170          C  
ATOM   1457  NZ  LYS A  95       8.959   3.401   6.802  1.00  0.170          N  
ATOM   1458  H   LYS A  95       9.268   2.145  11.926  1.00  0.140          H  
ATOM   1459  HA  LYS A  95       6.665   3.036  10.765  1.00  0.140          H  
ATOM   1460 1HB  LYS A  95       7.840   0.214  10.858  1.00  0.200          H  
ATOM   1461 2HB  LYS A  95       6.296   0.661  10.154  1.00  0.200          H  
ATOM   1462 1HG  LYS A  95       8.930   1.704   9.174  1.00  0.200          H  
ATOM   1463 2HG  LYS A  95       8.167   0.288   8.524  1.00  0.200          H  
ATOM   1464 1HD  LYS A  95       6.207   1.684   7.887  1.00  0.200          H  
ATOM   1465 2HD  LYS A  95       7.035   3.121   8.506  1.00  0.200          H  
ATOM   1466 1HE  LYS A  95       8.344   1.398   6.415  1.00  0.200          H  
ATOM   1467 2HE  LYS A  95       7.156   2.636   5.963  1.00  0.200          H  
ATOM   1468 1HZ  LYS A  95       9.402   3.509   5.905  1.00  0.200          H  
ATOM   1469 2HZ  LYS A  95       8.529   4.275   7.072  1.00  0.200          H  
ATOM   1470 3HZ  LYS A  95       9.685   3.164   7.515  1.00  0.200          H  
ATOM   1471  N   PHE A  96       5.263   1.731  12.524  1.00  0.090          N  
ATOM   1472  CA  PHE A  96       4.481   1.383  13.707  1.00  0.080          C  
ATOM   1473  C   PHE A  96       4.776  -0.028  14.213  1.00  0.070          C  
ATOM   1474  O   PHE A  96       4.668  -0.301  15.409  1.00  0.070          O  
ATOM   1475  CB  PHE A  96       2.995   1.479  13.376  1.00  0.120          C  
ATOM   1476  CG  PHE A  96       2.514   2.872  13.190  1.00  0.120          C  
ATOM   1477  CD1 PHE A  96       2.374   3.402  11.911  1.00  0.120          C  
ATOM   1478  CD2 PHE A  96       2.193   3.668  14.277  1.00  0.120          C  
ATOM   1479  CE1 PHE A  96       1.933   4.688  11.727  1.00  0.120          C  
ATOM   1480  CE2 PHE A  96       1.746   4.962  14.094  1.00  0.120          C  
ATOM   1481  CZ  PHE A  96       1.617   5.472  12.816  1.00  0.120          C  
ATOM   1482  H   PHE A  96       4.790   1.837  11.639  1.00  0.110          H  
ATOM   1483  HA  PHE A  96       4.723   2.091  14.500  1.00  0.100          H  
ATOM   1484 1HB  PHE A  96       2.791   0.928  12.465  1.00  0.140          H  
ATOM   1485 2HB  PHE A  96       2.415   1.016  14.176  1.00  0.140          H  
ATOM   1486  HD1 PHE A  96       2.617   2.801  11.030  1.00  0.140          H  
ATOM   1487  HD2 PHE A  96       2.297   3.265  15.286  1.00  0.140          H  
ATOM   1488  HE1 PHE A  96       1.839   5.080  10.704  1.00  0.140          H  
ATOM   1489  HE2 PHE A  96       1.495   5.582  14.955  1.00  0.140          H  
ATOM   1490  HZ  PHE A  96       1.266   6.492  12.668  1.00  0.140          H  
ATOM   1491  N   PHE A  97       5.119  -0.932  13.295  1.00  0.060          N  
ATOM   1492  CA  PHE A  97       5.398  -2.308  13.657  1.00  0.060          C  
ATOM   1493  C   PHE A  97       6.705  -2.755  13.025  1.00  0.050          C  
ATOM   1494  O   PHE A  97       7.044  -2.313  11.930  1.00  0.050          O  
ATOM   1495  CB  PHE A  97       4.273  -3.211  13.177  1.00  0.080          C  
ATOM   1496  CG  PHE A  97       2.927  -2.909  13.763  1.00  0.080          C  
ATOM   1497  CD1 PHE A  97       2.083  -1.989  13.152  1.00  0.080          C  
ATOM   1498  CD2 PHE A  97       2.484  -3.562  14.898  1.00  0.080          C  
ATOM   1499  CE1 PHE A  97       0.836  -1.726  13.659  1.00  0.080          C  
ATOM   1500  CE2 PHE A  97       1.231  -3.301  15.406  1.00  0.080          C  
ATOM   1501  CZ  PHE A  97       0.406  -2.382  14.784  1.00  0.080          C  
ATOM   1502  H   PHE A  97       5.190  -0.670  12.324  1.00  0.070          H  
ATOM   1503  HA  PHE A  97       5.490  -2.381  14.741  1.00  0.070          H  
ATOM   1504 1HB  PHE A  97       4.198  -3.155  12.090  1.00  0.100          H  
ATOM   1505 2HB  PHE A  97       4.521  -4.218  13.432  1.00  0.100          H  
ATOM   1506  HD1 PHE A  97       2.419  -1.479  12.254  1.00  0.100          H  
ATOM   1507  HD2 PHE A  97       3.126  -4.291  15.389  1.00  0.100          H  
ATOM   1508  HE1 PHE A  97       0.187  -1.005  13.166  1.00  0.100          H  
ATOM   1509  HE2 PHE A  97       0.886  -3.821  16.299  1.00  0.100          H  
ATOM   1510  HZ  PHE A  97      -0.586  -2.181  15.186  1.00  0.100          H  
ATOM   1511  N   SER A  98       7.417  -3.648  13.705  1.00  0.060          N  
ATOM   1512  CA  SER A  98       8.651  -4.231  13.189  1.00  0.060          C  
ATOM   1513  C   SER A  98       8.452  -5.595  12.551  1.00  0.060          C  
ATOM   1514  O   SER A  98       7.678  -6.407  13.054  1.00  0.070          O  
ATOM   1515  CB  SER A  98       9.668  -4.357  14.292  1.00  0.080          C  
ATOM   1516  OG  SER A  98      10.797  -5.033  13.836  1.00  0.080          O  
ATOM   1517  H   SER A  98       7.089  -3.941  14.614  1.00  0.070          H  
ATOM   1518  HA  SER A  98       9.049  -3.560  12.425  1.00  0.070          H  
ATOM   1519 1HB  SER A  98       9.950  -3.365  14.642  1.00  0.100          H  
ATOM   1520 2HB  SER A  98       9.233  -4.895  15.134  1.00  0.100          H  
ATOM   1521  HG  SER A  98      11.435  -4.966  14.560  1.00  0.100          H  
ATOM   1522  N   SER A  99       9.216  -5.846  11.482  1.00  0.060          N  
ATOM   1523  CA  SER A  99       9.256  -7.102  10.730  1.00  0.070          C  
ATOM   1524  C   SER A  99      10.236  -8.132  11.314  1.00  0.060          C  
ATOM   1525  O   SER A  99      10.425  -9.214  10.745  1.00  0.070          O  
ATOM   1526  CB  SER A  99       9.598  -6.803   9.283  1.00  0.090          C  
ATOM   1527  OG  SER A  99      10.892  -6.260   9.165  1.00  0.090          O  
ATOM   1528  H   SER A  99       9.811  -5.101  11.149  1.00  0.070          H  
ATOM   1529  HA  SER A  99       8.259  -7.542  10.761  1.00  0.080          H  
ATOM   1530 1HB  SER A  99       9.528  -7.720   8.698  1.00  0.110          H  
ATOM   1531 2HB  SER A  99       8.864  -6.101   8.880  1.00  0.110          H  
ATOM   1532  HG  SER A  99      10.998  -6.034   8.233  1.00  0.110          H  
ATOM   1533  N   LEU A 100      10.882  -7.781  12.432  1.00  0.060          N  
ATOM   1534  CA  LEU A 100      11.831  -8.670  13.095  1.00  0.050          C  
ATOM   1535  C   LEU A 100      10.941  -9.782  13.691  1.00  0.050          C  
ATOM   1536  O   LEU A 100       9.869  -9.464  14.236  1.00  0.050          O  
ATOM   1537  CB  LEU A 100      12.680  -7.845  14.100  1.00  0.070          C  
ATOM   1538  CG  LEU A 100      13.596  -6.715  13.474  1.00  0.070          C  
ATOM   1539  CD1 LEU A 100      14.238  -5.923  14.604  1.00  0.070          C  
ATOM   1540  CD2 LEU A 100      14.694  -7.322  12.575  1.00  0.070          C  
ATOM   1541  H   LEU A 100      10.681  -6.867  12.833  1.00  0.070          H  
ATOM   1542  HA  LEU A 100      12.482  -9.124  12.354  1.00  0.060          H  
ATOM   1543 1HB  LEU A 100      12.005  -7.374  14.812  1.00  0.090          H  
ATOM   1544 2HB  LEU A 100      13.355  -8.463  14.636  1.00  0.090          H  
ATOM   1545  HG  LEU A 100      12.982  -6.039  12.881  1.00  0.090          H  
ATOM   1546 1HD1 LEU A 100      14.845  -5.129  14.181  1.00  0.090          H  
ATOM   1547 2HD1 LEU A 100      13.462  -5.483  15.229  1.00  0.090          H  
ATOM   1548 3HD1 LEU A 100      14.859  -6.582  15.211  1.00  0.090          H  
ATOM   1549 1HD2 LEU A 100      15.309  -6.520  12.164  1.00  0.090          H  
ATOM   1550 2HD2 LEU A 100      15.316  -7.990  13.164  1.00  0.090          H  
ATOM   1551 3HD2 LEU A 100      14.247  -7.874  11.753  1.00  0.090          H  
ATOM   1552  N   PRO A 101      11.476 -11.016  13.853  1.00  0.050          N  
ATOM   1553  CA  PRO A 101      10.714 -12.258  13.930  1.00  0.050          C  
ATOM   1554  C   PRO A 101       9.213 -12.035  13.894  1.00  0.050          C  
ATOM   1555  O   PRO A 101       8.717 -11.619  12.849  1.00  0.060          O  
ATOM   1556  CB  PRO A 101      11.312 -12.912  15.171  1.00  0.080          C  
ATOM   1557  CG  PRO A 101      12.787 -12.462  15.112  1.00  0.080          C  
ATOM   1558  CD  PRO A 101      12.783 -11.083  14.496  1.00  0.080          C  
ATOM   1559  HA  PRO A 101      10.990 -12.865  13.055  1.00  0.060          H  
ATOM   1560 1HB  PRO A 101      10.811 -12.559  16.079  1.00  0.090          H  
ATOM   1561 2HB  PRO A 101      11.183 -14.005  15.124  1.00  0.090          H  
ATOM   1562 1HG  PRO A 101      13.218 -12.464  16.126  1.00  0.090          H  
ATOM   1563 2HG  PRO A 101      13.374 -13.183  14.522  1.00  0.090          H  
ATOM   1564 1HD  PRO A 101      12.832 -10.389  15.331  1.00  0.090          H  
ATOM   1565 2HD  PRO A 101      13.599 -10.946  13.769  1.00  0.090          H  
ATOM   1566  N   CYS A 102       8.471 -12.303  14.951  1.00  0.060          N  
ATOM   1567  CA  CYS A 102       7.044 -12.076  14.813  1.00  0.060          C  
ATOM   1568  C   CYS A 102       6.495 -11.315  15.987  1.00  0.060          C  
ATOM   1569  O   CYS A 102       5.464 -11.677  16.559  1.00  0.060          O  
ATOM   1570  CB  CYS A 102       6.331 -13.411  14.683  1.00  0.080          C  
ATOM   1571  SG  CYS A 102       6.871 -14.415  13.229  1.00  0.080          S  
ATOM   1572  H   CYS A 102       8.858 -12.649  15.815  1.00  0.070          H  
ATOM   1573  HA  CYS A 102       6.860 -11.489  13.916  1.00  0.070          H  
ATOM   1574 1HB  CYS A 102       6.477 -14.002  15.586  1.00  0.100          H  
ATOM   1575 2HB  CYS A 102       5.274 -13.203  14.589  1.00  0.100          H  
ATOM   1576  N   GLY A 103       7.155 -10.203  16.301  1.00  0.060          N  
ATOM   1577  CA  GLY A 103       6.765  -9.346  17.429  1.00  0.050          C  
ATOM   1578  C   GLY A 103       5.892  -8.174  16.990  1.00  0.060          C  
ATOM   1579  O   GLY A 103       5.599  -7.265  17.768  1.00  0.070          O  
ATOM   1580  H   GLY A 103       7.990  -9.965  15.739  1.00  0.070          H  
ATOM   1581 1HA  GLY A 103       6.229  -9.942  18.168  1.00  0.060          H  
ATOM   1582 2HA  GLY A 103       7.662  -8.966  17.917  1.00  0.060          H  
ATOM   1583  N   GLY A 104       5.503  -8.204  15.731  1.00  0.070          N  
ATOM   1584  CA  GLY A 104       4.750  -7.166  15.069  1.00  0.080          C  
ATOM   1585  C   GLY A 104       4.208  -7.719  13.772  1.00  0.070          C  
ATOM   1586  O   GLY A 104       3.733  -8.858  13.715  1.00  0.050          O  
ATOM   1587  H   GLY A 104       5.794  -8.996  15.181  1.00  0.080          H  
ATOM   1588 1HA  GLY A 104       3.933  -6.826  15.706  1.00  0.100          H  
ATOM   1589 2HA  GLY A 104       5.398  -6.314  14.865  1.00  0.100          H  
ATOM   1590  N   LEU A 105       4.214  -6.889  12.751  1.00  0.090          N  
ATOM   1591  CA  LEU A 105       3.675  -7.253  11.460  1.00  0.090          C  
ATOM   1592  C   LEU A 105       4.771  -7.462  10.442  1.00  0.100          C  
ATOM   1593  O   LEU A 105       5.847  -6.883  10.542  1.00  0.110          O  
ATOM   1594  CB  LEU A 105       2.738  -6.165  11.009  1.00  0.130          C  
ATOM   1595  CG  LEU A 105       1.642  -5.836  11.997  1.00  0.130          C  
ATOM   1596  CD1 LEU A 105       0.886  -4.709  11.433  1.00  0.130          C  
ATOM   1597  CD2 LEU A 105       0.750  -7.066  12.284  1.00  0.130          C  
ATOM   1598  H   LEU A 105       4.647  -5.987  12.865  1.00  0.110          H  
ATOM   1599  HA  LEU A 105       3.138  -8.187  11.545  1.00  0.110          H  
ATOM   1600 1HB  LEU A 105       3.315  -5.261  10.813  1.00  0.150          H  
ATOM   1601 2HB  LEU A 105       2.263  -6.480  10.078  1.00  0.150          H  
ATOM   1602  HG  LEU A 105       2.072  -5.515  12.923  1.00  0.150          H  
ATOM   1603 1HD1 LEU A 105       0.108  -4.416  12.134  1.00  0.150          H  
ATOM   1604 2HD1 LEU A 105       1.547  -3.877  11.262  1.00  0.150          H  
ATOM   1605 3HD1 LEU A 105       0.455  -5.003  10.494  1.00  0.150          H  
ATOM   1606 1HD2 LEU A 105      -0.035  -6.789  12.991  1.00  0.150          H  
ATOM   1607 2HD2 LEU A 105       0.305  -7.415  11.371  1.00  0.150          H  
ATOM   1608 3HD2 LEU A 105       1.325  -7.877  12.724  1.00  0.150          H  
ATOM   1609  N   GLY A 106       4.501  -8.297   9.448  1.00  0.100          N  
ATOM   1610  CA  GLY A 106       5.483  -8.547   8.396  1.00  0.110          C  
ATOM   1611  C   GLY A 106       5.347  -7.565   7.238  1.00  0.120          C  
ATOM   1612  O   GLY A 106       6.166  -7.554   6.318  1.00  0.220          O  
ATOM   1613  H   GLY A 106       3.574  -8.727   9.408  1.00  0.120          H  
ATOM   1614 1HA  GLY A 106       6.486  -8.487   8.816  1.00  0.130          H  
ATOM   1615 2HA  GLY A 106       5.356  -9.563   8.024  1.00  0.130          H  
ATOM   1616  N   VAL A 107       4.308  -6.736   7.293  1.00  0.130          N  
ATOM   1617  CA  VAL A 107       4.021  -5.771   6.244  1.00  0.130          C  
ATOM   1618  C   VAL A 107       3.947  -4.368   6.797  1.00  0.110          C  
ATOM   1619  O   VAL A 107       3.153  -4.073   7.689  1.00  0.260          O  
ATOM   1620  CB  VAL A 107       2.673  -6.097   5.554  1.00  0.180          C  
ATOM   1621  CG1 VAL A 107       2.347  -5.045   4.432  1.00  0.180          C  
ATOM   1622  CG2 VAL A 107       2.725  -7.501   4.981  1.00  0.180          C  
ATOM   1623  H   VAL A 107       3.700  -6.799   8.097  1.00  0.160          H  
ATOM   1624  HA  VAL A 107       4.820  -5.808   5.502  1.00  0.160          H  
ATOM   1625  HB  VAL A 107       1.874  -6.039   6.293  1.00  0.220          H  
ATOM   1626 1HG1 VAL A 107       1.389  -5.285   3.970  1.00  0.220          H  
ATOM   1627 2HG1 VAL A 107       2.285  -4.041   4.854  1.00  0.220          H  
ATOM   1628 3HG1 VAL A 107       3.121  -5.066   3.674  1.00  0.220          H  
ATOM   1629 1HG2 VAL A 107       1.777  -7.719   4.526  1.00  0.220          H  
ATOM   1630 2HG2 VAL A 107       3.520  -7.559   4.237  1.00  0.220          H  
ATOM   1631 3HG2 VAL A 107       2.917  -8.221   5.777  1.00  0.220          H  
ATOM   1632  N   ASP A 108       4.724  -3.488   6.211  1.00  0.180          N  
ATOM   1633  CA  ASP A 108       4.740  -2.096   6.605  1.00  0.220          C  
ATOM   1634  C   ASP A 108       3.582  -1.355   5.926  1.00  0.310          C  
ATOM   1635  O   ASP A 108       3.529  -1.236   4.703  1.00  0.640          O  
ATOM   1636  CB  ASP A 108       6.081  -1.490   6.224  1.00  0.290          C  
ATOM   1637  CG  ASP A 108       7.242  -2.026   7.032  1.00  0.290          C  
ATOM   1638  OD1 ASP A 108       7.150  -2.118   8.223  1.00  0.290          O  
ATOM   1639  OD2 ASP A 108       8.221  -2.373   6.423  1.00  0.290          O  
ATOM   1640  H   ASP A 108       5.352  -3.820   5.489  1.00  0.220          H  
ATOM   1641  HA  ASP A 108       4.614  -2.034   7.687  1.00  0.260          H  
ATOM   1642 1HB  ASP A 108       6.292  -1.748   5.211  1.00  0.350          H  
ATOM   1643 2HB  ASP A 108       6.045  -0.406   6.304  1.00  0.350          H  
ATOM   1644  N   SER A 109       2.647  -0.851   6.723  1.00  0.190          N  
ATOM   1645  CA  SER A 109       1.448  -0.183   6.210  1.00  0.120          C  
ATOM   1646  C   SER A 109       1.736   1.164   5.536  1.00  0.170          C  
ATOM   1647  O   SER A 109       0.895   1.719   4.826  1.00  0.390          O  
ATOM   1648  CB  SER A 109       0.452  -0.002   7.328  1.00  0.200          C  
ATOM   1649  OG  SER A 109       0.946   0.873   8.303  1.00  0.200          O  
ATOM   1650  H   SER A 109       2.735  -0.973   7.723  1.00  0.230          H  
ATOM   1651  HA  SER A 109       0.995  -0.846   5.474  1.00  0.140          H  
ATOM   1652 1HB  SER A 109      -0.477   0.394   6.917  1.00  0.240          H  
ATOM   1653 2HB  SER A 109       0.224  -0.970   7.779  1.00  0.240          H  
ATOM   1654  HG  SER A 109       0.221   1.019   8.915  1.00  0.240          H  
ATOM   1655  N   ASP A 110       2.932   1.689   5.767  1.00  0.170          N  
ATOM   1656  CA  ASP A 110       3.350   2.977   5.227  1.00  0.200          C  
ATOM   1657  C   ASP A 110       4.219   2.866   3.973  1.00  0.290          C  
ATOM   1658  O   ASP A 110       4.894   3.822   3.592  1.00  0.800          O  
ATOM   1659  CB  ASP A 110       4.059   3.811   6.291  1.00  0.270          C  
ATOM   1660  CG  ASP A 110       3.131   4.265   7.429  1.00  0.270          C  
ATOM   1661  OD1 ASP A 110       2.022   4.670   7.170  1.00  0.270          O  
ATOM   1662  OD2 ASP A 110       3.558   4.198   8.555  1.00  0.270          O  
ATOM   1663  H   ASP A 110       3.547   1.160   6.361  1.00  0.200          H  
ATOM   1664  HA  ASP A 110       2.448   3.522   4.945  1.00  0.240          H  
ATOM   1665 1HB  ASP A 110       4.856   3.239   6.711  1.00  0.320          H  
ATOM   1666 2HB  ASP A 110       4.497   4.695   5.826  1.00  0.320          H  
ATOM   1667  N   THR A 111       4.247   1.703   3.335  1.00  0.170          N  
ATOM   1668  CA  THR A 111       4.994   1.593   2.081  1.00  0.110          C  
ATOM   1669  C   THR A 111       4.231   0.861   0.983  1.00  0.100          C  
ATOM   1670  O   THR A 111       3.073   0.479   1.146  1.00  0.130          O  
ATOM   1671  CB  THR A 111       6.378   0.969   2.277  1.00  0.180          C  
ATOM   1672  OG1 THR A 111       7.122   1.111   1.054  1.00  0.180          O  
ATOM   1673  CG2 THR A 111       6.267  -0.465   2.652  1.00  0.180          C  
ATOM   1674  H   THR A 111       3.749   0.890   3.712  1.00  0.200          H  
ATOM   1675  HA  THR A 111       5.170   2.603   1.711  1.00  0.130          H  
ATOM   1676  HB  THR A 111       6.895   1.507   3.073  1.00  0.210          H  
ATOM   1677  HG1 THR A 111       8.051   0.897   1.223  1.00  0.210          H  
ATOM   1678 1HG2 THR A 111       7.259  -0.882   2.807  1.00  0.210          H  
ATOM   1679 2HG2 THR A 111       5.700  -0.515   3.555  1.00  0.210          H  
ATOM   1680 3HG2 THR A 111       5.769  -1.020   1.904  1.00  0.210          H  
ATOM   1681  N   ILE A 112       4.912   0.630  -0.138  1.00  0.090          N  
ATOM   1682  CA  ILE A 112       4.314  -0.011  -1.317  1.00  0.100          C  
ATOM   1683  C   ILE A 112       3.728  -1.384  -1.038  1.00  0.100          C  
ATOM   1684  O   ILE A 112       2.715  -1.765  -1.630  1.00  0.080          O  
ATOM   1685  CB  ILE A 112       5.343  -0.115  -2.476  1.00  0.140          C  
ATOM   1686  CG1 ILE A 112       4.650  -0.548  -3.825  1.00  0.140          C  
ATOM   1687  CG2 ILE A 112       6.483  -1.123  -2.132  1.00  0.140          C  
ATOM   1688  CD1 ILE A 112       3.623   0.420  -4.398  1.00  0.140          C  
ATOM   1689  H   ILE A 112       5.877   0.960  -0.156  1.00  0.110          H  
ATOM   1690  HA  ILE A 112       3.502   0.632  -1.640  1.00  0.120          H  
ATOM   1691  HB  ILE A 112       5.784   0.868  -2.633  1.00  0.160          H  
ATOM   1692 1HG1 ILE A 112       5.431  -0.676  -4.571  1.00  0.160          H  
ATOM   1693 2HG1 ILE A 112       4.163  -1.501  -3.682  1.00  0.160          H  
ATOM   1694 1HG2 ILE A 112       7.199  -1.141  -2.951  1.00  0.160          H  
ATOM   1695 2HG2 ILE A 112       6.989  -0.811  -1.222  1.00  0.160          H  
ATOM   1696 3HG2 ILE A 112       6.095  -2.128  -1.999  1.00  0.160          H  
ATOM   1697 1HD1 ILE A 112       3.237   0.014  -5.334  1.00  0.160          H  
ATOM   1698 2HD1 ILE A 112       2.793   0.554  -3.711  1.00  0.160          H  
ATOM   1699 3HD1 ILE A 112       4.094   1.382  -4.589  1.00  0.160          H  
ATOM   1700  N   TRP A 113       4.308  -2.100  -0.088  1.00  0.130          N  
ATOM   1701  CA  TRP A 113       3.858  -3.422   0.283  1.00  0.120          C  
ATOM   1702  C   TRP A 113       2.437  -3.426   0.830  1.00  0.090          C  
ATOM   1703  O   TRP A 113       1.796  -4.476   0.863  1.00  0.140          O  
ATOM   1704  CB  TRP A 113       4.846  -4.056   1.251  1.00  0.170          C  
ATOM   1705  CG  TRP A 113       6.125  -4.371   0.549  1.00  0.170          C  
ATOM   1706  CD1 TRP A 113       7.318  -3.727   0.678  1.00  0.170          C  
ATOM   1707  CD2 TRP A 113       6.341  -5.417  -0.433  1.00  0.170          C  
ATOM   1708  NE1 TRP A 113       8.248  -4.286  -0.157  1.00  0.170          N  
ATOM   1709  CE2 TRP A 113       7.666  -5.316  -0.847  1.00  0.170          C  
ATOM   1710  CE3 TRP A 113       5.522  -6.414  -0.993  1.00  0.170          C  
ATOM   1711  CZ2 TRP A 113       8.198  -6.157  -1.799  1.00  0.170          C  
ATOM   1712  CZ3 TRP A 113       6.067  -7.261  -1.951  1.00  0.170          C  
ATOM   1713  CH2 TRP A 113       7.368  -7.124  -2.341  1.00  0.170          C  
ATOM   1714  H   TRP A 113       5.135  -1.736   0.360  1.00  0.160          H  
ATOM   1715  HA  TRP A 113       3.872  -4.029  -0.605  1.00  0.140          H  
ATOM   1716 1HB  TRP A 113       5.043  -3.381   2.082  1.00  0.210          H  
ATOM   1717 2HB  TRP A 113       4.433  -4.976   1.653  1.00  0.210          H  
ATOM   1718  HD1 TRP A 113       7.510  -2.886   1.337  1.00  0.210          H  
ATOM   1719  HE1 TRP A 113       9.210  -3.989  -0.255  1.00  0.210          H  
ATOM   1720  HE3 TRP A 113       4.482  -6.518  -0.687  1.00  0.210          H  
ATOM   1721  HZ2 TRP A 113       9.235  -6.076  -2.126  1.00  0.210          H  
ATOM   1722  HZ3 TRP A 113       5.431  -8.030  -2.386  1.00  0.210          H  
ATOM   1723  HH2 TRP A 113       7.769  -7.787  -3.093  1.00  0.210          H  
ATOM   1724  N   ASN A 114       1.920  -2.262   1.225  1.00  0.100          N  
ATOM   1725  CA  ASN A 114       0.564  -2.162   1.715  1.00  0.080          C  
ATOM   1726  C   ASN A 114      -0.394  -2.268   0.535  1.00  0.040          C  
ATOM   1727  O   ASN A 114      -1.482  -2.838   0.664  1.00  0.030          O  
ATOM   1728  CB  ASN A 114       0.360  -0.853   2.438  1.00  0.120          C  
ATOM   1729  CG  ASN A 114      -0.971  -0.751   3.143  1.00  0.120          C  
ATOM   1730  OD1 ASN A 114      -1.324  -1.586   3.987  1.00  0.120          O  
ATOM   1731  ND2 ASN A 114      -1.724   0.264   2.803  1.00  0.120          N  
ATOM   1732  H   ASN A 114       2.470  -1.401   1.165  1.00  0.120          H  
ATOM   1733  HA  ASN A 114       0.365  -2.990   2.395  1.00  0.100          H  
ATOM   1734 1HB  ASN A 114       1.167  -0.713   3.150  1.00  0.140          H  
ATOM   1735 2HB  ASN A 114       0.433  -0.036   1.719  1.00  0.140          H  
ATOM   1736 1HD2 ASN A 114      -2.619   0.392   3.227  1.00  0.140          H  
ATOM   1737 2HD2 ASN A 114      -1.398   0.919   2.116  1.00  0.140          H  
ATOM   1738  N   GLU A 115      -0.000  -1.702  -0.617  1.00  0.010          N  
ATOM   1739  CA  GLU A 115      -0.842  -1.719  -1.799  1.00  0.040          C  
ATOM   1740  C   GLU A 115      -0.751  -3.090  -2.423  1.00  0.040          C  
ATOM   1741  O   GLU A 115      -1.741  -3.617  -2.934  1.00  0.050          O  
ATOM   1742  CB  GLU A 115      -0.416  -0.648  -2.806  1.00  0.040          C  
ATOM   1743  CG  GLU A 115      -0.647   0.783  -2.343  1.00  0.040          C  
ATOM   1744  CD  GLU A 115      -2.106   1.089  -2.109  1.00  0.040          C  
ATOM   1745  OE1 GLU A 115      -2.910   0.706  -2.924  1.00  0.040          O  
ATOM   1746  OE2 GLU A 115      -2.413   1.702  -1.118  1.00  0.040          O  
ATOM   1747  H   GLU A 115       0.927  -1.294  -0.692  1.00  0.010          H  
ATOM   1748  HA  GLU A 115      -1.876  -1.533  -1.505  1.00  0.050          H  
ATOM   1749 1HB  GLU A 115       0.647  -0.762  -3.022  1.00  0.050          H  
ATOM   1750 2HB  GLU A 115      -0.957  -0.793  -3.741  1.00  0.050          H  
ATOM   1751 1HG  GLU A 115      -0.098   0.942  -1.414  1.00  0.050          H  
ATOM   1752 2HG  GLU A 115      -0.248   1.467  -3.092  1.00  0.050          H  
ATOM   1753  N   LEU A 116       0.445  -3.673  -2.370  1.00  0.040          N  
ATOM   1754  CA  LEU A 116       0.659  -4.996  -2.924  1.00  0.040          C  
ATOM   1755  C   LEU A 116      -0.136  -6.013  -2.104  1.00  0.030          C  
ATOM   1756  O   LEU A 116      -0.778  -6.905  -2.672  1.00  0.040          O  
ATOM   1757  CB  LEU A 116       2.163  -5.285  -2.937  1.00  0.060          C  
ATOM   1758  CG  LEU A 116       2.992  -4.390  -3.947  1.00  0.060          C  
ATOM   1759  CD1 LEU A 116       4.476  -4.517  -3.673  1.00  0.060          C  
ATOM   1760  CD2 LEU A 116       2.716  -4.831  -5.385  1.00  0.060          C  
ATOM   1761  H   LEU A 116       1.221  -3.150  -1.954  1.00  0.050          H  
ATOM   1762  HA  LEU A 116       0.273  -5.017  -3.936  1.00  0.050          H  
ATOM   1763 1HB  LEU A 116       2.543  -5.140  -1.949  1.00  0.070          H  
ATOM   1764 2HB  LEU A 116       2.315  -6.327  -3.209  1.00  0.070          H  
ATOM   1765  HG  LEU A 116       2.704  -3.347  -3.824  1.00  0.070          H  
ATOM   1766 1HD1 LEU A 116       5.031  -3.894  -4.372  1.00  0.070          H  
ATOM   1767 2HD1 LEU A 116       4.695  -4.189  -2.673  1.00  0.070          H  
ATOM   1768 3HD1 LEU A 116       4.778  -5.537  -3.789  1.00  0.070          H  
ATOM   1769 1HD2 LEU A 116       3.293  -4.204  -6.065  1.00  0.070          H  
ATOM   1770 2HD2 LEU A 116       3.011  -5.873  -5.514  1.00  0.070          H  
ATOM   1771 3HD2 LEU A 116       1.665  -4.727  -5.623  1.00  0.070          H  
ATOM   1772  N   ARG A 117      -0.146  -5.847  -0.770  1.00  0.030          N  
ATOM   1773  CA  ARG A 117      -0.929  -6.704   0.100  1.00  0.030          C  
ATOM   1774  C   ARG A 117      -2.417  -6.534  -0.182  1.00  0.030          C  
ATOM   1775  O   ARG A 117      -3.145  -7.529  -0.202  1.00  0.030          O  
ATOM   1776  CB  ARG A 117      -0.630  -6.407   1.564  1.00  0.040          C  
ATOM   1777  CG  ARG A 117      -1.460  -7.186   2.616  1.00  0.040          C  
ATOM   1778  CD  ARG A 117      -1.301  -8.681   2.553  1.00  0.040          C  
ATOM   1779  NE  ARG A 117       0.061  -9.109   2.839  1.00  0.040          N  
ATOM   1780  CZ  ARG A 117       0.490 -10.394   2.886  1.00  0.040          C  
ATOM   1781  NH1 ARG A 117      -0.342 -11.398   2.685  1.00  0.040          N  
ATOM   1782  NH2 ARG A 117       1.765 -10.648   3.141  1.00  0.040          N  
ATOM   1783  H   ARG A 117       0.444  -5.139  -0.329  1.00  0.040          H  
ATOM   1784  HA  ARG A 117      -0.649  -7.735  -0.105  1.00  0.040          H  
ATOM   1785 1HB  ARG A 117       0.422  -6.600   1.759  1.00  0.050          H  
ATOM   1786 2HB  ARG A 117      -0.795  -5.344   1.749  1.00  0.050          H  
ATOM   1787 1HG  ARG A 117      -1.148  -6.864   3.611  1.00  0.050          H  
ATOM   1788 2HG  ARG A 117      -2.520  -6.958   2.489  1.00  0.050          H  
ATOM   1789 1HD  ARG A 117      -1.951  -9.116   3.296  1.00  0.050          H  
ATOM   1790 2HD  ARG A 117      -1.589  -9.052   1.571  1.00  0.050          H  
ATOM   1791  HE  ARG A 117       0.748  -8.386   2.996  1.00  0.050          H  
ATOM   1792 1HH1 ARG A 117      -1.320 -11.236   2.494  1.00  0.050          H  
ATOM   1793 2HH1 ARG A 117      -0.005 -12.348   2.733  1.00  0.050          H  
ATOM   1794 1HH2 ARG A 117       2.414  -9.887   3.298  1.00  0.050          H  
ATOM   1795 2HH2 ARG A 117       2.092 -11.602   3.183  1.00  0.050          H  
ATOM   1796  N   SER A 118      -2.868  -5.286  -0.400  1.00  0.030          N  
ATOM   1797  CA  SER A 118      -4.263  -4.996  -0.705  1.00  0.050          C  
ATOM   1798  C   SER A 118      -4.682  -5.676  -2.009  1.00  0.050          C  
ATOM   1799  O   SER A 118      -5.766  -6.257  -2.083  1.00  0.060          O  
ATOM   1800  CB  SER A 118      -4.489  -3.504  -0.785  1.00  0.060          C  
ATOM   1801  OG  SER A 118      -5.831  -3.219  -1.029  1.00  0.060          O  
ATOM   1802  H   SER A 118      -2.231  -4.491  -0.299  1.00  0.040          H  
ATOM   1803  HA  SER A 118      -4.879  -5.389   0.102  1.00  0.060          H  
ATOM   1804 1HB  SER A 118      -4.170  -3.035   0.145  1.00  0.070          H  
ATOM   1805 2HB  SER A 118      -3.879  -3.088  -1.583  1.00  0.070          H  
ATOM   1806  HG  SER A 118      -5.889  -2.261  -1.064  1.00  0.070          H  
ATOM   1807  N   SER A 119      -3.828  -5.605  -3.037  1.00  0.050          N  
ATOM   1808  CA  SER A 119      -4.097  -6.238  -4.324  1.00  0.060          C  
ATOM   1809  C   SER A 119      -4.239  -7.757  -4.112  1.00  0.070          C  
ATOM   1810  O   SER A 119      -5.144  -8.401  -4.662  1.00  0.100          O  
ATOM   1811  CB  SER A 119      -2.995  -5.890  -5.302  1.00  0.080          C  
ATOM   1812  OG  SER A 119      -3.250  -6.415  -6.564  1.00  0.080          O  
ATOM   1813  H   SER A 119      -2.974  -5.051  -2.934  1.00  0.060          H  
ATOM   1814  HA  SER A 119      -5.036  -5.853  -4.717  1.00  0.070          H  
ATOM   1815 1HB  SER A 119      -2.926  -4.804  -5.368  1.00  0.100          H  
ATOM   1816 2HB  SER A 119      -2.038  -6.254  -4.934  1.00  0.100          H  
ATOM   1817  HG  SER A 119      -2.786  -7.277  -6.648  1.00  0.100          H  
ATOM   1818  N   GLY A 120      -3.341  -8.329  -3.297  1.00  0.020          N  
ATOM   1819  CA  GLY A 120      -3.390  -9.741  -2.944  1.00  0.010          C  
ATOM   1820  C   GLY A 120      -4.728 -10.063  -2.275  1.00  0.020          C  
ATOM   1821  O   GLY A 120      -5.393 -11.048  -2.631  1.00  0.040          O  
ATOM   1822  H   GLY A 120      -2.572  -7.762  -2.929  1.00  0.020          H  
ATOM   1823 1HA  GLY A 120      -3.255 -10.349  -3.838  1.00  0.010          H  
ATOM   1824 2HA  GLY A 120      -2.570  -9.964  -2.261  1.00  0.010          H  
ATOM   1825  N   ALA A 121      -5.112  -9.236  -1.290  1.00  0.030          N  
ATOM   1826  CA  ALA A 121      -6.368  -9.391  -0.579  1.00  0.030          C  
ATOM   1827  C   ALA A 121      -7.533  -9.311  -1.547  1.00  0.030          C  
ATOM   1828  O   ALA A 121      -8.495 -10.051  -1.385  1.00  0.030          O  
ATOM   1829  CB  ALA A 121      -6.517  -8.328   0.493  1.00  0.040          C  
ATOM   1830  H   ALA A 121      -4.481  -8.481  -1.014  1.00  0.040          H  
ATOM   1831  HA  ALA A 121      -6.377 -10.373  -0.109  1.00  0.040          H  
ATOM   1832 1HB  ALA A 121      -7.463  -8.464   1.019  1.00  0.050          H  
ATOM   1833 2HB  ALA A 121      -5.689  -8.404   1.199  1.00  0.050          H  
ATOM   1834 3HB  ALA A 121      -6.505  -7.355   0.031  1.00  0.050          H  
ATOM   1835  N   ALA A 122      -7.454  -8.441  -2.566  1.00  0.020          N  
ATOM   1836  CA  ALA A 122      -8.529  -8.343  -3.546  1.00  0.020          C  
ATOM   1837  C   ALA A 122      -8.720  -9.665  -4.258  1.00  0.030          C  
ATOM   1838  O   ALA A 122      -9.853 -10.088  -4.478  1.00  0.020          O  
ATOM   1839  CB  ALA A 122      -8.236  -7.258  -4.567  1.00  0.030          C  
ATOM   1840  H   ALA A 122      -6.662  -7.794  -2.595  1.00  0.020          H  
ATOM   1841  HA  ALA A 122      -9.449  -8.105  -3.024  1.00  0.020          H  
ATOM   1842 1HB  ALA A 122      -9.066  -7.186  -5.266  1.00  0.030          H  
ATOM   1843 2HB  ALA A 122      -8.098  -6.319  -4.078  1.00  0.030          H  
ATOM   1844 3HB  ALA A 122      -7.333  -7.498  -5.103  1.00  0.030          H  
ATOM   1845  N   ARG A 123      -7.620 -10.335  -4.598  1.00  0.030          N  
ATOM   1846  CA  ARG A 123      -7.713 -11.619  -5.272  1.00  0.030          C  
ATOM   1847  C   ARG A 123      -8.422 -12.641  -4.362  1.00  0.030          C  
ATOM   1848  O   ARG A 123      -9.266 -13.430  -4.836  1.00  0.030          O  
ATOM   1849  CB  ARG A 123      -6.332 -12.071  -5.715  1.00  0.040          C  
ATOM   1850  CG  ARG A 123      -6.326 -13.320  -6.498  1.00  0.040          C  
ATOM   1851  CD  ARG A 123      -5.025 -13.599  -7.137  1.00  0.040          C  
ATOM   1852  NE  ARG A 123      -5.125 -14.812  -7.868  1.00  0.040          N  
ATOM   1853  CZ  ARG A 123      -4.205 -15.391  -8.650  1.00  0.040          C  
ATOM   1854  NH1 ARG A 123      -3.012 -14.881  -8.869  1.00  0.040          N  
ATOM   1855  NH2 ARG A 123      -4.559 -16.520  -9.198  1.00  0.040          N  
ATOM   1856  H   ARG A 123      -6.706  -9.893  -4.428  1.00  0.040          H  
ATOM   1857  HA  ARG A 123      -8.315 -11.487  -6.171  1.00  0.040          H  
ATOM   1858 1HB  ARG A 123      -5.863 -11.287  -6.309  1.00  0.050          H  
ATOM   1859 2HB  ARG A 123      -5.707 -12.234  -4.840  1.00  0.050          H  
ATOM   1860 1HG  ARG A 123      -6.534 -14.138  -5.827  1.00  0.050          H  
ATOM   1861 2HG  ARG A 123      -7.098 -13.296  -7.242  1.00  0.050          H  
ATOM   1862 1HD  ARG A 123      -4.767 -12.798  -7.828  1.00  0.050          H  
ATOM   1863 2HD  ARG A 123      -4.251 -13.710  -6.379  1.00  0.050          H  
ATOM   1864  HE  ARG A 123      -6.015 -15.318  -7.797  1.00  0.050          H  
ATOM   1865 1HH1 ARG A 123      -2.715 -13.993  -8.456  1.00  0.050          H  
ATOM   1866 2HH1 ARG A 123      -2.361 -15.362  -9.466  1.00  0.050          H  
ATOM   1867 1HH2 ARG A 123      -5.511 -16.851  -8.978  1.00  0.050          H  
ATOM   1868 2HH2 ARG A 123      -3.932 -17.028  -9.795  1.00  0.050          H  
ATOM   1869  N   MET A 124      -8.102 -12.586  -3.056  1.00  0.040          N  
ATOM   1870  CA  MET A 124      -8.740 -13.438  -2.047  1.00  0.030          C  
ATOM   1871  C   MET A 124     -10.224 -13.083  -1.883  1.00  0.030          C  
ATOM   1872  O   MET A 124     -11.075 -13.967  -1.758  1.00  0.040          O  
ATOM   1873  CB  MET A 124      -8.026 -13.296  -0.701  1.00  0.050          C  
ATOM   1874  CG  MET A 124      -8.483 -14.266   0.383  1.00  0.050          C  
ATOM   1875  SD  MET A 124      -8.067 -15.964   0.020  1.00  0.050          S  
ATOM   1876  CE  MET A 124      -9.157 -16.828   1.111  1.00  0.050          C  
ATOM   1877  H   MET A 124      -7.341 -11.945  -2.786  1.00  0.050          H  
ATOM   1878  HA  MET A 124      -8.685 -14.468  -2.366  1.00  0.040          H  
ATOM   1879 1HB  MET A 124      -6.955 -13.423  -0.847  1.00  0.060          H  
ATOM   1880 2HB  MET A 124      -8.178 -12.296  -0.325  1.00  0.060          H  
ATOM   1881 1HG  MET A 124      -8.015 -13.993   1.325  1.00  0.060          H  
ATOM   1882 2HG  MET A 124      -9.561 -14.192   0.513  1.00  0.060          H  
ATOM   1883 1HE  MET A 124      -8.996 -17.898   1.016  1.00  0.060          H  
ATOM   1884 2HE  MET A 124      -8.955 -16.532   2.130  1.00  0.060          H  
ATOM   1885 3HE  MET A 124     -10.180 -16.592   0.863  1.00  0.060          H  
ATOM   1886  N   ALA A 125     -10.548 -11.790  -1.876  1.00  0.030          N  
ATOM   1887  CA  ALA A 125     -11.926 -11.347  -1.730  1.00  0.020          C  
ATOM   1888  C   ALA A 125     -12.773 -11.873  -2.875  1.00  0.020          C  
ATOM   1889  O   ALA A 125     -13.902 -12.323  -2.657  1.00  0.020          O  
ATOM   1890  CB  ALA A 125     -11.992  -9.828  -1.683  1.00  0.030          C  
ATOM   1891  H   ALA A 125      -9.803 -11.099  -1.929  1.00  0.040          H  
ATOM   1892  HA  ALA A 125     -12.322 -11.752  -0.803  1.00  0.020          H  
ATOM   1893 1HB  ALA A 125     -13.017  -9.503  -1.568  1.00  0.040          H  
ATOM   1894 2HB  ALA A 125     -11.392  -9.467  -0.846  1.00  0.040          H  
ATOM   1895 3HB  ALA A 125     -11.595  -9.423  -2.607  1.00  0.040          H  
ATOM   1896  N   VAL A 126     -12.214 -11.878  -4.091  1.00  0.020          N  
ATOM   1897  CA  VAL A 126     -12.959 -12.372  -5.235  1.00  0.020          C  
ATOM   1898  C   VAL A 126     -13.242 -13.851  -5.067  1.00  0.020          C  
ATOM   1899  O   VAL A 126     -14.378 -14.283  -5.266  1.00  0.020          O  
ATOM   1900  CB  VAL A 126     -12.190 -12.156  -6.561  1.00  0.030          C  
ATOM   1901  CG1 VAL A 126     -12.925 -12.857  -7.717  1.00  0.030          C  
ATOM   1902  CG2 VAL A 126     -12.049 -10.684  -6.877  1.00  0.030          C  
ATOM   1903  H   VAL A 126     -11.287 -11.453  -4.207  1.00  0.020          H  
ATOM   1904  HA  VAL A 126     -13.902 -11.848  -5.286  1.00  0.020          H  
ATOM   1905  HB  VAL A 126     -11.199 -12.591  -6.461  1.00  0.030          H  
ATOM   1906 1HG1 VAL A 126     -12.365 -12.720  -8.631  1.00  0.030          H  
ATOM   1907 2HG1 VAL A 126     -13.011 -13.909  -7.521  1.00  0.030          H  
ATOM   1908 3HG1 VAL A 126     -13.922 -12.439  -7.834  1.00  0.030          H  
ATOM   1909 1HG2 VAL A 126     -11.491 -10.585  -7.799  1.00  0.030          H  
ATOM   1910 2HG2 VAL A 126     -13.000 -10.234  -6.992  1.00  0.030          H  
ATOM   1911 3HG2 VAL A 126     -11.529 -10.183  -6.092  1.00  0.030          H  
ATOM   1912  N   GLY A 127     -12.226 -14.643  -4.725  1.00  0.030          N  
ATOM   1913  CA  GLY A 127     -12.464 -16.066  -4.563  1.00  0.030          C  
ATOM   1914  C   GLY A 127     -13.486 -16.344  -3.449  1.00  0.030          C  
ATOM   1915  O   GLY A 127     -14.327 -17.240  -3.588  1.00  0.030          O  
ATOM   1916  H   GLY A 127     -11.290 -14.248  -4.583  1.00  0.040          H  
ATOM   1917 1HA  GLY A 127     -12.835 -16.470  -5.504  1.00  0.040          H  
ATOM   1918 2HA  GLY A 127     -11.531 -16.571  -4.367  1.00  0.040          H  
ATOM   1919  N   CYS A 128     -13.460 -15.543  -2.360  1.00  0.030          N  
ATOM   1920  CA  CYS A 128     -14.403 -15.722  -1.251  1.00  0.030          C  
ATOM   1921  C   CYS A 128     -15.848 -15.518  -1.712  1.00  0.020          C  
ATOM   1922  O   CYS A 128     -16.733 -16.318  -1.369  1.00  0.020          O  
ATOM   1923  CB  CYS A 128     -14.140 -14.694  -0.133  1.00  0.040          C  
ATOM   1924  SG  CYS A 128     -12.609 -14.917   0.807  1.00  0.040          S  
ATOM   1925  H   CYS A 128     -12.715 -14.844  -2.286  1.00  0.040          H  
ATOM   1926  HA  CYS A 128     -14.294 -16.730  -0.859  1.00  0.040          H  
ATOM   1927 1HB  CYS A 128     -14.102 -13.706  -0.573  1.00  0.050          H  
ATOM   1928 2HB  CYS A 128     -14.965 -14.692   0.560  1.00  0.050          H  
ATOM   1929  HG  CYS A 128     -11.786 -14.533  -0.212  1.00  0.050          H  
ATOM   1930  N   VAL A 129     -16.071 -14.467  -2.513  1.00  0.020          N  
ATOM   1931  CA  VAL A 129     -17.396 -14.152  -3.032  1.00  0.020          C  
ATOM   1932  C   VAL A 129     -17.861 -15.211  -4.029  1.00  0.020          C  
ATOM   1933  O   VAL A 129     -19.026 -15.620  -3.984  1.00  0.020          O  
ATOM   1934  CB  VAL A 129     -17.443 -12.748  -3.683  1.00  0.030          C  
ATOM   1935  CG1 VAL A 129     -18.823 -12.505  -4.367  1.00  0.030          C  
ATOM   1936  CG2 VAL A 129     -17.206 -11.675  -2.617  1.00  0.030          C  
ATOM   1937  H   VAL A 129     -15.284 -13.837  -2.712  1.00  0.020          H  
ATOM   1938  HA  VAL A 129     -18.091 -14.149  -2.194  1.00  0.020          H  
ATOM   1939  HB  VAL A 129     -16.667 -12.694  -4.451  1.00  0.030          H  
ATOM   1940 1HG1 VAL A 129     -18.828 -11.517  -4.831  1.00  0.030          H  
ATOM   1941 2HG1 VAL A 129     -19.004 -13.249  -5.128  1.00  0.030          H  
ATOM   1942 3HG1 VAL A 129     -19.615 -12.561  -3.622  1.00  0.030          H  
ATOM   1943 1HG2 VAL A 129     -17.227 -10.691  -3.078  1.00  0.030          H  
ATOM   1944 2HG2 VAL A 129     -17.984 -11.738  -1.871  1.00  0.030          H  
ATOM   1945 3HG2 VAL A 129     -16.246 -11.829  -2.145  1.00  0.030          H  
ATOM   1946  N   ILE A 130     -16.975 -15.645  -4.943  1.00  0.020          N  
ATOM   1947  CA  ILE A 130     -17.372 -16.630  -5.944  1.00  0.020          C  
ATOM   1948  C   ILE A 130     -17.792 -17.917  -5.273  1.00  0.020          C  
ATOM   1949  O   ILE A 130     -18.790 -18.520  -5.676  1.00  0.020          O  
ATOM   1950  CB  ILE A 130     -16.239 -16.998  -6.939  1.00  0.030          C  
ATOM   1951  CG1 ILE A 130     -15.885 -15.804  -7.828  1.00  0.030          C  
ATOM   1952  CG2 ILE A 130     -16.712 -18.214  -7.847  1.00  0.030          C  
ATOM   1953  CD1 ILE A 130     -14.586 -15.998  -8.601  1.00  0.030          C  
ATOM   1954  H   ILE A 130     -16.026 -15.256  -4.953  1.00  0.020          H  
ATOM   1955  HA  ILE A 130     -18.215 -16.232  -6.502  1.00  0.020          H  
ATOM   1956  HB  ILE A 130     -15.340 -17.274  -6.383  1.00  0.030          H  
ATOM   1957 1HG1 ILE A 130     -16.686 -15.630  -8.534  1.00  0.030          H  
ATOM   1958 2HG1 ILE A 130     -15.789 -14.922  -7.202  1.00  0.030          H  
ATOM   1959 1HG2 ILE A 130     -15.936 -18.495  -8.552  1.00  0.030          H  
ATOM   1960 2HG2 ILE A 130     -16.944 -19.090  -7.248  1.00  0.030          H  
ATOM   1961 3HG2 ILE A 130     -17.602 -17.917  -8.399  1.00  0.030          H  
ATOM   1962 1HD1 ILE A 130     -14.386 -15.125  -9.183  1.00  0.030          H  
ATOM   1963 2HD1 ILE A 130     -13.765 -16.157  -7.902  1.00  0.030          H  
ATOM   1964 3HD1 ILE A 130     -14.655 -16.848  -9.263  1.00  0.030          H  
ATOM   1965  N   GLU A 131     -17.000 -18.393  -4.303  1.00  0.020          N  
ATOM   1966  CA  GLU A 131     -17.303 -19.660  -3.660  1.00  0.020          C  
ATOM   1967  C   GLU A 131     -18.626 -19.578  -2.900  1.00  0.020          C  
ATOM   1968  O   GLU A 131     -19.451 -20.494  -2.988  1.00  0.030          O  
ATOM   1969  CB  GLU A 131     -16.156 -20.047  -2.715  1.00  0.030          C  
ATOM   1970  CG  GLU A 131     -16.229 -21.460  -2.108  1.00  0.030          C  
ATOM   1971  CD  GLU A 131     -16.051 -22.562  -3.145  1.00  0.030          C  
ATOM   1972  OE1 GLU A 131     -15.581 -22.268  -4.232  1.00  0.030          O  
ATOM   1973  OE2 GLU A 131     -16.334 -23.697  -2.843  1.00  0.030          O  
ATOM   1974  H   GLU A 131     -16.159 -17.876  -4.022  1.00  0.020          H  
ATOM   1975  HA  GLU A 131     -17.394 -20.425  -4.430  1.00  0.020          H  
ATOM   1976 1HB  GLU A 131     -15.208 -19.959  -3.248  1.00  0.030          H  
ATOM   1977 2HB  GLU A 131     -16.121 -19.333  -1.889  1.00  0.030          H  
ATOM   1978 1HG  GLU A 131     -15.450 -21.556  -1.347  1.00  0.030          H  
ATOM   1979 2HG  GLU A 131     -17.192 -21.585  -1.615  1.00  0.030          H  
ATOM   1980  N   LEU A 132     -18.883 -18.462  -2.209  1.00  0.020          N  
ATOM   1981  CA  LEU A 132     -20.137 -18.348  -1.489  1.00  0.030          C  
ATOM   1982  C   LEU A 132     -21.316 -18.331  -2.464  1.00  0.020          C  
ATOM   1983  O   LEU A 132     -22.308 -19.043  -2.264  1.00  0.020          O  
ATOM   1984  CB  LEU A 132     -20.129 -17.069  -0.640  1.00  0.040          C  
ATOM   1985  CG  LEU A 132     -21.397 -16.746   0.200  1.00  0.040          C  
ATOM   1986  CD1 LEU A 132     -21.660 -17.828   1.190  1.00  0.040          C  
ATOM   1987  CD2 LEU A 132     -21.177 -15.458   0.928  1.00  0.040          C  
ATOM   1988  H   LEU A 132     -18.183 -17.715  -2.129  1.00  0.020          H  
ATOM   1989  HA  LEU A 132     -20.228 -19.218  -0.844  1.00  0.040          H  
ATOM   1990 1HB  LEU A 132     -19.286 -17.128   0.039  1.00  0.050          H  
ATOM   1991 2HB  LEU A 132     -19.953 -16.222  -1.310  1.00  0.050          H  
ATOM   1992  HG  LEU A 132     -22.267 -16.661  -0.458  1.00  0.050          H  
ATOM   1993 1HD1 LEU A 132     -22.543 -17.582   1.767  1.00  0.050          H  
ATOM   1994 2HD1 LEU A 132     -21.822 -18.761   0.680  1.00  0.050          H  
ATOM   1995 3HD1 LEU A 132     -20.802 -17.909   1.851  1.00  0.050          H  
ATOM   1996 1HD2 LEU A 132     -22.044 -15.235   1.502  1.00  0.050          H  
ATOM   1997 2HD2 LEU A 132     -20.318 -15.546   1.591  1.00  0.050          H  
ATOM   1998 3HD2 LEU A 132     -21.004 -14.666   0.212  1.00  0.050          H  
ATOM   1999  N   ALA A 133     -21.220 -17.513  -3.521  1.00  0.030          N  
ATOM   2000  CA  ALA A 133     -22.291 -17.427  -4.500  1.00  0.030          C  
ATOM   2001  C   ALA A 133     -22.522 -18.744  -5.218  1.00  0.020          C  
ATOM   2002  O   ALA A 133     -23.668 -19.097  -5.485  1.00  0.020          O  
ATOM   2003  CB  ALA A 133     -21.998 -16.348  -5.493  1.00  0.040          C  
ATOM   2004  H   ALA A 133     -20.385 -16.932  -3.648  1.00  0.040          H  
ATOM   2005  HA  ALA A 133     -23.198 -17.184  -3.975  1.00  0.040          H  
ATOM   2006 1HB  ALA A 133     -22.815 -16.265  -6.205  1.00  0.050          H  
ATOM   2007 2HB  ALA A 133     -21.867 -15.400  -4.970  1.00  0.050          H  
ATOM   2008 3HB  ALA A 133     -21.078 -16.613  -6.010  1.00  0.050          H  
ATOM   2009  N   SER A 134     -21.453 -19.485  -5.522  1.00  0.010          N  
ATOM   2010  CA  SER A 134     -21.578 -20.764  -6.198  1.00  0.020          C  
ATOM   2011  C   SER A 134     -22.388 -21.734  -5.348  1.00  0.020          C  
ATOM   2012  O   SER A 134     -23.296 -22.404  -5.860  1.00  0.050          O  
ATOM   2013  CB  SER A 134     -20.204 -21.328  -6.486  1.00  0.020          C  
ATOM   2014  OG  SER A 134     -20.289 -22.562  -7.137  1.00  0.020          O  
ATOM   2015  H   SER A 134     -20.512 -19.134  -5.327  1.00  0.010          H  
ATOM   2016  HA  SER A 134     -22.096 -20.609  -7.144  1.00  0.020          H  
ATOM   2017 1HB  SER A 134     -19.645 -20.623  -7.098  1.00  0.030          H  
ATOM   2018 2HB  SER A 134     -19.657 -21.443  -5.549  1.00  0.030          H  
ATOM   2019  HG  SER A 134     -19.382 -22.824  -7.316  1.00  0.030          H  
ATOM   2020  N   LYS A 135     -22.063 -21.806  -4.049  1.00  0.020          N  
ATOM   2021  CA  LYS A 135     -22.759 -22.682  -3.116  1.00  0.030          C  
ATOM   2022  C   LYS A 135     -24.245 -22.291  -2.964  1.00  0.020          C  
ATOM   2023  O   LYS A 135     -25.127 -23.162  -2.884  1.00  0.040          O  
ATOM   2024  CB  LYS A 135     -22.002 -22.685  -1.802  1.00  0.040          C  
ATOM   2025  CG  LYS A 135     -20.656 -23.410  -1.884  1.00  0.040          C  
ATOM   2026  CD  LYS A 135     -19.837 -23.273  -0.603  1.00  0.040          C  
ATOM   2027  CE  LYS A 135     -20.301 -24.207   0.544  1.00  0.040          C  
ATOM   2028  NZ  LYS A 135     -19.974 -25.654   0.274  1.00  0.040          N  
ATOM   2029  H   LYS A 135     -21.270 -21.246  -3.708  1.00  0.020          H  
ATOM   2030  HA  LYS A 135     -22.725 -23.697  -3.515  1.00  0.040          H  
ATOM   2031 1HB  LYS A 135     -21.806 -21.660  -1.495  1.00  0.050          H  
ATOM   2032 2HB  LYS A 135     -22.593 -23.166  -1.065  1.00  0.050          H  
ATOM   2033 1HG  LYS A 135     -20.830 -24.459  -2.099  1.00  0.050          H  
ATOM   2034 2HG  LYS A 135     -20.074 -22.992  -2.707  1.00  0.050          H  
ATOM   2035 1HD  LYS A 135     -18.791 -23.491  -0.834  1.00  0.050          H  
ATOM   2036 2HD  LYS A 135     -19.897 -22.242  -0.277  1.00  0.050          H  
ATOM   2037 1HE  LYS A 135     -19.794 -23.912   1.453  1.00  0.050          H  
ATOM   2038 2HE  LYS A 135     -21.374 -24.111   0.693  1.00  0.050          H  
ATOM   2039 1HZ  LYS A 135     -20.280 -26.217   1.053  1.00  0.050          H  
ATOM   2040 2HZ  LYS A 135     -20.455 -25.992  -0.572  1.00  0.050          H  
ATOM   2041 3HZ  LYS A 135     -18.980 -25.760   0.151  1.00  0.050          H  
ATOM   2042  N   VAL A 136     -24.553 -20.986  -2.954  1.00  0.050          N  
ATOM   2043  CA  VAL A 136     -25.964 -20.586  -2.903  1.00  0.050          C  
ATOM   2044  C   VAL A 136     -26.651 -20.946  -4.231  1.00  0.010          C  
ATOM   2045  O   VAL A 136     -27.723 -21.548  -4.245  1.00  0.020          O  
ATOM   2046  CB  VAL A 136     -26.130 -19.086  -2.588  1.00  0.020          C  
ATOM   2047  CG1 VAL A 136     -27.626 -18.656  -2.722  1.00  0.020          C  
ATOM   2048  CG2 VAL A 136     -25.655 -18.830  -1.166  1.00  0.020          C  
ATOM   2049  H   VAL A 136     -23.799 -20.286  -2.946  1.00  0.020          H  
ATOM   2050  HA  VAL A 136     -26.458 -21.144  -2.110  1.00  0.020          H  
ATOM   2051  HB  VAL A 136     -25.535 -18.506  -3.289  1.00  0.020          H  
ATOM   2052 1HG1 VAL A 136     -27.727 -17.597  -2.496  1.00  0.020          H  
ATOM   2053 2HG1 VAL A 136     -27.978 -18.833  -3.733  1.00  0.020          H  
ATOM   2054 3HG1 VAL A 136     -28.238 -19.233  -2.027  1.00  0.020          H  
ATOM   2055 1HG2 VAL A 136     -25.755 -17.801  -0.927  1.00  0.020          H  
ATOM   2056 2HG2 VAL A 136     -26.261 -19.405  -0.479  1.00  0.020          H  
ATOM   2057 3HG2 VAL A 136     -24.613 -19.119  -1.069  1.00  0.020          H  
ATOM   2058  N   ALA A 137     -26.018 -20.617  -5.359  1.00  0.010          N  
ATOM   2059  CA  ALA A 137     -26.568 -20.878  -6.689  1.00  0.010          C  
ATOM   2060  C   ALA A 137     -26.840 -22.359  -6.923  1.00  0.020          C  
ATOM   2061  O   ALA A 137     -27.824 -22.730  -7.564  1.00  0.020          O  
ATOM   2062  CB  ALA A 137     -25.601 -20.404  -7.755  1.00  0.010          C  
ATOM   2063  H   ALA A 137     -25.125 -20.133  -5.302  1.00  0.010          H  
ATOM   2064  HA  ALA A 137     -27.504 -20.330  -6.775  1.00  0.010          H  
ATOM   2065 1HB  ALA A 137     -26.030 -20.573  -8.740  1.00  0.020          H  
ATOM   2066 2HB  ALA A 137     -25.394 -19.366  -7.626  1.00  0.020          H  
ATOM   2067 3HB  ALA A 137     -24.671 -20.959  -7.662  1.00  0.020          H  
ATOM   2068  N   SER A 138     -25.979 -23.205  -6.366  1.00  0.020          N  
ATOM   2069  CA  SER A 138     -26.049 -24.650  -6.500  1.00  0.020          C  
ATOM   2070  C   SER A 138     -27.026 -25.299  -5.515  1.00  0.040          C  
ATOM   2071  O   SER A 138     -27.244 -26.512  -5.559  1.00  0.050          O  
ATOM   2072  CB  SER A 138     -24.667 -25.234  -6.273  1.00  0.030          C  
ATOM   2073  OG  SER A 138     -23.757 -24.774  -7.237  1.00  0.030          O  
ATOM   2074  H   SER A 138     -25.159 -22.818  -5.894  1.00  0.020          H  
ATOM   2075  HA  SER A 138     -26.374 -24.881  -7.514  1.00  0.020          H  
ATOM   2076 1HB  SER A 138     -24.314 -24.959  -5.276  1.00  0.030          H  
ATOM   2077 2HB  SER A 138     -24.724 -26.319  -6.311  1.00  0.030          H  
ATOM   2078  HG  SER A 138     -23.511 -23.864  -6.948  1.00  0.030          H  
ATOM   2079  N   GLY A 139     -27.582 -24.509  -4.592  1.00  0.040          N  
ATOM   2080  CA  GLY A 139     -28.492 -25.010  -3.577  1.00  0.060          C  
ATOM   2081  C   GLY A 139     -27.833 -25.670  -2.360  1.00  0.050          C  
ATOM   2082  O   GLY A 139     -28.504 -26.411  -1.638  1.00  0.060          O  
ATOM   2083  H   GLY A 139     -27.410 -23.501  -4.606  1.00  0.050          H  
ATOM   2084 1HA  GLY A 139     -29.100 -24.172  -3.230  1.00  0.070          H  
ATOM   2085 2HA  GLY A 139     -29.180 -25.715  -4.039  1.00  0.070          H  
ATOM   2086  N   GLU A 140     -26.526 -25.457  -2.132  1.00  0.050          N  
ATOM   2087  CA  GLU A 140     -25.883 -26.079  -0.981  1.00  0.050          C  
ATOM   2088  C   GLU A 140     -26.180 -25.210   0.230  1.00  0.050          C  
ATOM   2089  O   GLU A 140     -26.312 -25.689   1.355  1.00  0.080          O  
ATOM   2090  CB  GLU A 140     -24.376 -26.201  -1.185  1.00  0.070          C  
ATOM   2091  CG  GLU A 140     -23.956 -27.140  -2.316  1.00  0.070          C  
ATOM   2092  CD  GLU A 140     -22.459 -27.277  -2.416  1.00  0.070          C  
ATOM   2093  OE1 GLU A 140     -21.787 -26.701  -1.585  1.00  0.070          O  
ATOM   2094  OE2 GLU A 140     -21.987 -27.940  -3.304  1.00  0.070          O  
ATOM   2095  H   GLU A 140     -25.975 -24.811  -2.697  1.00  0.060          H  
ATOM   2096  HA  GLU A 140     -26.308 -27.068  -0.820  1.00  0.060          H  
ATOM   2097 1HB  GLU A 140     -23.965 -25.217  -1.401  1.00  0.080          H  
ATOM   2098 2HB  GLU A 140     -23.915 -26.551  -0.263  1.00  0.080          H  
ATOM   2099 1HG  GLU A 140     -24.396 -28.121  -2.145  1.00  0.080          H  
ATOM   2100 2HG  GLU A 140     -24.350 -26.754  -3.258  1.00  0.080          H  
ATOM   2101  N   LEU A 141     -26.272 -23.913  -0.034  1.00  0.010          N  
ATOM   2102  CA  LEU A 141     -26.585 -22.874   0.935  1.00  0.010          C  
ATOM   2103  C   LEU A 141     -27.905 -22.239   0.560  1.00  0.010          C  
ATOM   2104  O   LEU A 141     -28.351 -22.357  -0.579  1.00  0.010          O  
ATOM   2105  CB  LEU A 141     -25.495 -21.821   0.966  1.00  0.010          C  
ATOM   2106  CG  LEU A 141     -24.118 -22.275   1.327  1.00  0.010          C  
ATOM   2107  CD1 LEU A 141     -23.202 -21.124   1.076  1.00  0.010          C  
ATOM   2108  CD2 LEU A 141     -24.047 -22.706   2.811  1.00  0.010          C  
ATOM   2109  H   LEU A 141     -26.097 -23.628  -0.998  1.00  0.010          H  
ATOM   2110  HA  LEU A 141     -26.698 -23.322   1.922  1.00  0.010          H  
ATOM   2111 1HB  LEU A 141     -25.418 -21.425  -0.020  1.00  0.010          H  
ATOM   2112 2HB  LEU A 141     -25.792 -21.018   1.651  1.00  0.010          H  
ATOM   2113  HG  LEU A 141     -23.839 -23.107   0.707  1.00  0.010          H  
ATOM   2114 1HD1 LEU A 141     -22.197 -21.412   1.300  1.00  0.010          H  
ATOM   2115 2HD1 LEU A 141     -23.264 -20.822   0.036  1.00  0.010          H  
ATOM   2116 3HD1 LEU A 141     -23.497 -20.291   1.696  1.00  0.010          H  
ATOM   2117 1HD2 LEU A 141     -23.035 -23.020   3.057  1.00  0.010          H  
ATOM   2118 2HD2 LEU A 141     -24.334 -21.874   3.459  1.00  0.010          H  
ATOM   2119 3HD2 LEU A 141     -24.721 -23.546   2.998  1.00  0.010          H  
ATOM   2120  N   LYS A 142     -28.558 -21.607   1.519  1.00  0.010          N  
ATOM   2121  CA  LYS A 142     -29.819 -20.932   1.245  1.00  0.010          C  
ATOM   2122  C   LYS A 142     -29.596 -19.550   0.630  1.00  0.010          C  
ATOM   2123  O   LYS A 142     -30.273 -19.152  -0.317  1.00  0.020          O  
ATOM   2124  CB  LYS A 142     -30.618 -20.814   2.542  1.00  0.010          C  
ATOM   2125  CG  LYS A 142     -31.991 -20.198   2.411  1.00  0.010          C  
ATOM   2126  CD  LYS A 142     -32.721 -20.263   3.746  1.00  0.010          C  
ATOM   2127  CE  LYS A 142     -34.109 -19.651   3.661  1.00  0.010          C  
ATOM   2128  NZ  LYS A 142     -34.827 -19.741   4.961  1.00  0.010          N  
ATOM   2129  H   LYS A 142     -28.146 -21.566   2.458  1.00  0.010          H  
ATOM   2130  HA  LYS A 142     -30.385 -21.530   0.531  1.00  0.010          H  
ATOM   2131 1HB  LYS A 142     -30.729 -21.801   2.992  1.00  0.020          H  
ATOM   2132 2HB  LYS A 142     -30.062 -20.197   3.248  1.00  0.020          H  
ATOM   2133 1HG  LYS A 142     -31.900 -19.155   2.102  1.00  0.020          H  
ATOM   2134 2HG  LYS A 142     -32.561 -20.735   1.654  1.00  0.020          H  
ATOM   2135 1HD  LYS A 142     -32.807 -21.306   4.066  1.00  0.020          H  
ATOM   2136 2HD  LYS A 142     -32.140 -19.720   4.495  1.00  0.020          H  
ATOM   2137 1HE  LYS A 142     -34.020 -18.602   3.376  1.00  0.020          H  
ATOM   2138 2HE  LYS A 142     -34.687 -20.177   2.901  1.00  0.020          H  
ATOM   2139 1HZ  LYS A 142     -35.744 -19.327   4.873  1.00  0.020          H  
ATOM   2140 2HZ  LYS A 142     -34.920 -20.713   5.229  1.00  0.020          H  
ATOM   2141 3HZ  LYS A 142     -34.297 -19.246   5.667  1.00  0.020          H  
ATOM   2142  N   ASN A 143     -28.694 -18.806   1.247  1.00  0.020          N  
ATOM   2143  CA  ASN A 143     -28.355 -17.428   0.911  1.00  0.020          C  
ATOM   2144  C   ASN A 143     -27.031 -17.097   1.607  1.00  0.020          C  
ATOM   2145  O   ASN A 143     -26.453 -17.980   2.255  1.00  0.030          O  
ATOM   2146  CB  ASN A 143     -29.498 -16.501   1.294  1.00  0.030          C  
ATOM   2147  CG  ASN A 143     -29.855 -16.546   2.733  1.00  0.030          C  
ATOM   2148  OD1 ASN A 143     -28.964 -16.678   3.566  1.00  0.030          O  
ATOM   2149  ND2 ASN A 143     -31.112 -16.416   3.037  1.00  0.030          N  
ATOM   2150  H   ASN A 143     -28.194 -19.247   2.003  1.00  0.020          H  
ATOM   2151  HA  ASN A 143     -28.195 -17.340  -0.162  1.00  0.020          H  
ATOM   2152 1HB  ASN A 143     -29.251 -15.488   1.040  1.00  0.030          H  
ATOM   2153 2HB  ASN A 143     -30.380 -16.761   0.714  1.00  0.030          H  
ATOM   2154 1HD2 ASN A 143     -31.402 -16.397   4.016  1.00  0.030          H  
ATOM   2155 2HD2 ASN A 143     -31.785 -16.305   2.305  1.00  0.030          H  
ATOM   2156  N   GLY A 144     -26.543 -15.857   1.510  1.00  0.010          N  
ATOM   2157  CA  GLY A 144     -25.311 -15.560   2.250  1.00  0.020          C  
ATOM   2158  C   GLY A 144     -24.792 -14.119   2.250  1.00  0.020          C  
ATOM   2159  O   GLY A 144     -25.362 -13.220   1.624  1.00  0.040          O  
ATOM   2160  H   GLY A 144     -27.014 -15.162   0.919  1.00  0.010          H  
ATOM   2161 1HA  GLY A 144     -25.451 -15.869   3.281  1.00  0.020          H  
ATOM   2162 2HA  GLY A 144     -24.523 -16.203   1.862  1.00  0.020          H  
ATOM   2163  N   PHE A 145     -23.695 -13.931   3.005  1.00  0.010          N  
ATOM   2164  CA  PHE A 145     -22.995 -12.647   3.206  1.00  0.010          C  
ATOM   2165  C   PHE A 145     -21.461 -12.805   3.230  1.00  0.020          C  
ATOM   2166  O   PHE A 145     -20.912 -13.580   4.011  1.00  0.040          O  
ATOM   2167  CB  PHE A 145     -23.508 -11.970   4.490  1.00  0.010          C  
ATOM   2168  CG  PHE A 145     -22.873 -10.629   4.890  1.00  0.010          C  
ATOM   2169  CD1 PHE A 145     -22.794  -9.544   4.011  1.00  0.010          C  
ATOM   2170  CD2 PHE A 145     -22.411 -10.447   6.188  1.00  0.010          C  
ATOM   2171  CE1 PHE A 145     -22.255  -8.332   4.414  1.00  0.010          C  
ATOM   2172  CE2 PHE A 145     -21.889  -9.239   6.594  1.00  0.010          C  
ATOM   2173  CZ  PHE A 145     -21.803  -8.180   5.711  1.00  0.010          C  
ATOM   2174  H   PHE A 145     -23.340 -14.777   3.463  1.00  0.010          H  
ATOM   2175  HA  PHE A 145     -23.256 -12.006   2.377  1.00  0.010          H  
ATOM   2176 1HB  PHE A 145     -24.566 -11.793   4.376  1.00  0.020          H  
ATOM   2177 2HB  PHE A 145     -23.395 -12.649   5.321  1.00  0.020          H  
ATOM   2178  HD1 PHE A 145     -23.155  -9.659   3.004  1.00  0.020          H  
ATOM   2179  HD2 PHE A 145     -22.473 -11.274   6.895  1.00  0.020          H  
ATOM   2180  HE1 PHE A 145     -22.197  -7.499   3.711  1.00  0.020          H  
ATOM   2181  HE2 PHE A 145     -21.542  -9.126   7.615  1.00  0.020          H  
ATOM   2182  HZ  PHE A 145     -21.385  -7.229   6.044  1.00  0.020          H  
ATOM   2183  N   ALA A 146     -20.773 -12.090   2.346  1.00  0.030          N  
ATOM   2184  CA  ALA A 146     -19.318 -12.163   2.271  1.00  0.030          C  
ATOM   2185  C   ALA A 146     -18.653 -10.979   2.974  1.00  0.010          C  
ATOM   2186  O   ALA A 146     -18.732  -9.820   2.528  1.00  0.020          O  
ATOM   2187  CB  ALA A 146     -18.868 -12.238   0.814  1.00  0.040          C  
ATOM   2188  H   ALA A 146     -21.287 -11.476   1.720  1.00  0.040          H  
ATOM   2189  HA  ALA A 146     -19.001 -13.064   2.786  1.00  0.040          H  
ATOM   2190 1HB  ALA A 146     -17.797 -12.334   0.766  1.00  0.050          H  
ATOM   2191 2HB  ALA A 146     -19.316 -13.099   0.339  1.00  0.050          H  
ATOM   2192 3HB  ALA A 146     -19.165 -11.351   0.292  1.00  0.050          H  
ATOM   2193  N   VAL A 147     -17.954 -11.256   4.071  1.00  0.010          N  
ATOM   2194  CA  VAL A 147     -17.329 -10.193   4.834  1.00  0.030          C  
ATOM   2195  C   VAL A 147     -15.919 -10.045   4.291  1.00  0.030          C  
ATOM   2196  O   VAL A 147     -14.967 -10.618   4.825  1.00  0.030          O  
ATOM   2197  CB  VAL A 147     -17.318 -10.555   6.342  1.00  0.030          C  
ATOM   2198  CG1 VAL A 147     -16.729  -9.415   7.189  1.00  0.030          C  
ATOM   2199  CG2 VAL A 147     -18.720 -10.848   6.788  1.00  0.030          C  
ATOM   2200  H   VAL A 147     -17.830 -12.223   4.385  1.00  0.010          H  
ATOM   2201  HA  VAL A 147     -17.878  -9.263   4.684  1.00  0.040          H  
ATOM   2202  HB  VAL A 147     -16.699 -11.440   6.485  1.00  0.040          H  
ATOM   2203 1HG1 VAL A 147     -16.722  -9.700   8.244  1.00  0.040          H  
ATOM   2204 2HG1 VAL A 147     -15.732  -9.210   6.881  1.00  0.040          H  
ATOM   2205 3HG1 VAL A 147     -17.330  -8.523   7.060  1.00  0.040          H  
ATOM   2206 1HG2 VAL A 147     -18.721 -11.120   7.840  1.00  0.040          H  
ATOM   2207 2HG2 VAL A 147     -19.303  -9.962   6.637  1.00  0.040          H  
ATOM   2208 3HG2 VAL A 147     -19.139 -11.663   6.205  1.00  0.040          H  
ATOM   2209  N   VAL A 148     -15.812  -9.260   3.230  1.00  0.030          N  
ATOM   2210  CA  VAL A 148     -14.573  -9.108   2.481  1.00  0.040          C  
ATOM   2211  C   VAL A 148     -14.102  -7.665   2.293  1.00  0.050          C  
ATOM   2212  O   VAL A 148     -14.879  -6.715   2.421  1.00  0.080          O  
ATOM   2213  CB  VAL A 148     -14.764  -9.718   1.065  1.00  0.050          C  
ATOM   2214  CG1 VAL A 148     -15.081 -11.216   1.129  1.00  0.050          C  
ATOM   2215  CG2 VAL A 148     -15.934  -8.991   0.332  1.00  0.050          C  
ATOM   2216  H   VAL A 148     -16.685  -8.856   2.888  1.00  0.040          H  
ATOM   2217  HA  VAL A 148     -13.791  -9.653   3.008  1.00  0.050          H  
ATOM   2218  HB  VAL A 148     -13.851  -9.593   0.515  1.00  0.060          H  
ATOM   2219 1HG1 VAL A 148     -15.198 -11.604   0.119  1.00  0.060          H  
ATOM   2220 2HG1 VAL A 148     -14.290 -11.738   1.610  1.00  0.060          H  
ATOM   2221 3HG1 VAL A 148     -15.988 -11.367   1.682  1.00  0.060          H  
ATOM   2222 1HG2 VAL A 148     -16.048  -9.408  -0.665  1.00  0.060          H  
ATOM   2223 2HG2 VAL A 148     -16.861  -9.125   0.879  1.00  0.060          H  
ATOM   2224 3HG2 VAL A 148     -15.727  -7.919   0.245  1.00  0.060          H  
ATOM   2225  N   ARG A 149     -12.822  -7.529   1.956  1.00  0.060          N  
ATOM   2226  CA  ARG A 149     -12.198  -6.262   1.604  1.00  0.070          C  
ATOM   2227  C   ARG A 149     -11.005  -6.622   0.755  1.00  0.080          C  
ATOM   2228  O   ARG A 149     -10.485  -7.728   0.897  1.00  0.100          O  
ATOM   2229  CB  ARG A 149     -11.642  -5.490   2.799  1.00  0.090          C  
ATOM   2230  CG  ARG A 149     -10.421  -6.162   3.485  1.00  0.090          C  
ATOM   2231  CD  ARG A 149      -9.870  -5.357   4.607  1.00  0.090          C  
ATOM   2232  NE  ARG A 149      -9.209  -4.137   4.137  1.00  0.090          N  
ATOM   2233  CZ  ARG A 149      -7.928  -4.052   3.691  1.00  0.090          C  
ATOM   2234  NH1 ARG A 149      -7.145  -5.122   3.633  1.00  0.090          N  
ATOM   2235  NH2 ARG A 149      -7.454  -2.872   3.310  1.00  0.090          N  
ATOM   2236  H   ARG A 149     -12.251  -8.366   1.909  1.00  0.070          H  
ATOM   2237  HA  ARG A 149     -12.906  -5.654   1.046  1.00  0.080          H  
ATOM   2238 1HB  ARG A 149     -11.331  -4.504   2.496  1.00  0.110          H  
ATOM   2239 2HB  ARG A 149     -12.416  -5.355   3.533  1.00  0.110          H  
ATOM   2240 1HG  ARG A 149     -10.672  -7.153   3.842  1.00  0.110          H  
ATOM   2241 2HG  ARG A 149      -9.607  -6.255   2.772  1.00  0.110          H  
ATOM   2242 1HD  ARG A 149     -10.673  -5.054   5.259  1.00  0.110          H  
ATOM   2243 2HD  ARG A 149      -9.160  -5.946   5.176  1.00  0.110          H  
ATOM   2244  HE  ARG A 149      -9.749  -3.281   4.159  1.00  0.110          H  
ATOM   2245 1HH1 ARG A 149      -7.487  -6.059   3.917  1.00  0.110          H  
ATOM   2246 2HH1 ARG A 149      -6.199  -5.039   3.296  1.00  0.110          H  
ATOM   2247 1HH2 ARG A 149      -8.044  -2.051   3.352  1.00  0.110          H  
ATOM   2248 2HH2 ARG A 149      -6.503  -2.789   2.984  1.00  0.110          H  
ATOM   2249  N   PRO A 150     -10.531  -5.723  -0.098  1.00  0.060          N  
ATOM   2250  CA  PRO A 150     -10.975  -4.392  -0.505  1.00  0.030          C  
ATOM   2251  C   PRO A 150     -12.251  -4.502  -1.336  1.00  0.030          C  
ATOM   2252  O   PRO A 150     -12.585  -5.608  -1.759  1.00  0.060          O  
ATOM   2253  CB  PRO A 150      -9.781  -3.911  -1.340  1.00  0.040          C  
ATOM   2254  CG  PRO A 150      -9.170  -5.148  -1.831  1.00  0.040          C  
ATOM   2255  CD  PRO A 150      -9.318  -6.122  -0.715  1.00  0.040          C  
ATOM   2256  HA  PRO A 150     -11.115  -3.759   0.379  1.00  0.040          H  
ATOM   2257 1HB  PRO A 150     -10.116  -3.292  -2.186  1.00  0.050          H  
ATOM   2258 2HB  PRO A 150      -9.099  -3.296  -0.735  1.00  0.050          H  
ATOM   2259 1HG  PRO A 150      -9.709  -5.460  -2.733  1.00  0.050          H  
ATOM   2260 2HG  PRO A 150      -8.118  -4.972  -2.110  1.00  0.050          H  
ATOM   2261 1HD  PRO A 150      -9.420  -7.139  -1.059  1.00  0.050          H  
ATOM   2262 2HD  PRO A 150      -8.489  -6.018  -0.004  1.00  0.050          H  
ATOM   2263  N   PRO A 151     -12.988  -3.400  -1.545  1.00  0.020          N  
ATOM   2264  CA  PRO A 151     -14.189  -3.314  -2.360  1.00  0.040          C  
ATOM   2265  C   PRO A 151     -13.805  -3.574  -3.798  1.00  0.010          C  
ATOM   2266  O   PRO A 151     -12.628  -3.493  -4.127  1.00  0.010          O  
ATOM   2267  CB  PRO A 151     -14.653  -1.872  -2.140  1.00  0.060          C  
ATOM   2268  CG  PRO A 151     -13.401  -1.107  -1.750  1.00  0.060          C  
ATOM   2269  CD  PRO A 151     -12.566  -2.093  -0.964  1.00  0.060          C  
ATOM   2270  HA  PRO A 151     -14.943  -4.039  -2.011  1.00  0.050          H  
ATOM   2271 1HB  PRO A 151     -15.126  -1.494  -3.060  1.00  0.070          H  
ATOM   2272 2HB  PRO A 151     -15.414  -1.847  -1.380  1.00  0.070          H  
ATOM   2273 1HG  PRO A 151     -12.870  -0.739  -2.643  1.00  0.070          H  
ATOM   2274 2HG  PRO A 151     -13.671  -0.217  -1.162  1.00  0.070          H  
ATOM   2275 1HD  PRO A 151     -11.521  -1.855  -1.167  1.00  0.070          H  
ATOM   2276 2HD  PRO A 151     -12.809  -2.040   0.106  1.00  0.070          H  
ATOM   2277  N   GLY A 152     -14.767  -3.865  -4.656  1.00  0.010          N  
ATOM   2278  CA  GLY A 152     -14.462  -4.134  -6.054  1.00  0.020          C  
ATOM   2279  C   GLY A 152     -15.373  -3.449  -7.089  1.00  0.020          C  
ATOM   2280  O   GLY A 152     -15.001  -3.347  -8.262  1.00  0.040          O  
ATOM   2281  H   GLY A 152     -15.731  -3.915  -4.333  1.00  0.010          H  
ATOM   2282 1HA  GLY A 152     -13.424  -3.895  -6.254  1.00  0.020          H  
ATOM   2283 2HA  GLY A 152     -14.539  -5.209  -6.191  1.00  0.020          H  
ATOM   2284  N   HIS A 153     -16.493  -2.860  -6.659  1.00  0.020          N  
ATOM   2285  CA  HIS A 153     -17.462  -2.247  -7.582  1.00  0.020          C  
ATOM   2286  C   HIS A 153     -16.944  -1.146  -8.532  1.00  0.030          C  
ATOM   2287  O   HIS A 153     -17.510  -0.977  -9.628  1.00  0.040          O  
ATOM   2288  CB  HIS A 153     -18.657  -1.727  -6.762  1.00  0.030          C  
ATOM   2289  CG  HIS A 153     -18.357  -0.578  -5.796  1.00  0.030          C  
ATOM   2290  ND1 HIS A 153     -17.614  -0.760  -4.648  1.00  0.030          N  
ATOM   2291  CD2 HIS A 153     -18.764   0.720  -5.768  1.00  0.030          C  
ATOM   2292  CE1 HIS A 153     -17.558   0.374  -3.975  1.00  0.030          C  
ATOM   2293  NE2 HIS A 153     -18.247   1.279  -4.631  1.00  0.030          N  
ATOM   2294  H   HIS A 153     -16.749  -2.916  -5.664  1.00  0.020          H  
ATOM   2295  HA  HIS A 153     -17.852  -3.038  -8.221  1.00  0.020          H  
ATOM   2296 1HB  HIS A 153     -19.449  -1.403  -7.438  1.00  0.030          H  
ATOM   2297 2HB  HIS A 153     -19.060  -2.551  -6.169  1.00  0.030          H  
ATOM   2298  HD2 HIS A 153     -19.389   1.238  -6.479  1.00  0.030          H  
ATOM   2299  HE1 HIS A 153     -17.042   0.533  -3.028  1.00  0.030          H  
ATOM   2300  HE2 HIS A 153     -18.385   2.246  -4.337  1.00  0.030          H  
ATOM   2301  N   HIS A 154     -15.849  -0.452  -8.177  1.00  0.040          N  
ATOM   2302  CA  HIS A 154     -15.297   0.594  -9.043  1.00  0.070          C  
ATOM   2303  C   HIS A 154     -14.198   0.116  -9.994  1.00  0.110          C  
ATOM   2304  O   HIS A 154     -13.764   0.889 -10.856  1.00  0.230          O  
ATOM   2305  CB  HIS A 154     -14.656   1.731  -8.236  1.00  0.090          C  
ATOM   2306  CG  HIS A 154     -15.564   2.507  -7.436  1.00  0.090          C  
ATOM   2307  ND1 HIS A 154     -16.530   3.292  -7.987  1.00  0.090          N  
ATOM   2308  CD2 HIS A 154     -15.660   2.658  -6.110  1.00  0.090          C  
ATOM   2309  CE1 HIS A 154     -17.205   3.885  -7.037  1.00  0.090          C  
ATOM   2310  NE2 HIS A 154     -16.697   3.520  -5.880  1.00  0.090          N  
ATOM   2311  H   HIS A 154     -15.416  -0.607  -7.271  1.00  0.050          H  
ATOM   2312  HA  HIS A 154     -16.096   1.008  -9.644  1.00  0.080          H  
ATOM   2313 1HB  HIS A 154     -13.905   1.330  -7.583  1.00  0.100          H  
ATOM   2314 2HB  HIS A 154     -14.148   2.402  -8.904  1.00  0.100          H  
ATOM   2315  HD1 HIS A 154     -16.787   3.293  -8.968  1.00  0.100          H  
ATOM   2316  HD2 HIS A 154     -15.095   2.237  -5.272  1.00  0.100          H  
ATOM   2317  HE1 HIS A 154     -18.021   4.538  -7.277  1.00  0.100          H  
ATOM   2318  N   ALA A 155     -13.725  -1.128  -9.835  1.00  0.030          N  
ATOM   2319  CA  ALA A 155     -12.641  -1.622 -10.683  1.00  0.040          C  
ATOM   2320  C   ALA A 155     -13.124  -1.736 -12.132  1.00  0.050          C  
ATOM   2321  O   ALA A 155     -14.218  -2.228 -12.397  1.00  0.070          O  
ATOM   2322  CB  ALA A 155     -12.132  -2.966 -10.167  1.00  0.050          C  
ATOM   2323  H   ALA A 155     -14.153  -1.754  -9.146  1.00  0.040          H  
ATOM   2324  HA  ALA A 155     -11.820  -0.902 -10.656  1.00  0.050          H  
ATOM   2325 1HB  ALA A 155     -11.313  -3.313 -10.796  1.00  0.060          H  
ATOM   2326 2HB  ALA A 155     -11.776  -2.859  -9.158  1.00  0.060          H  
ATOM   2327 3HB  ALA A 155     -12.938  -3.689 -10.187  1.00  0.060          H  
ATOM   2328  N   GLU A 156     -12.289  -1.358 -13.093  1.00  0.050          N  
ATOM   2329  CA  GLU A 156     -12.688  -1.479 -14.497  1.00  0.050          C  
ATOM   2330  C   GLU A 156     -11.823  -2.512 -15.193  1.00  0.030          C  
ATOM   2331  O   GLU A 156     -10.796  -2.916 -14.648  1.00  0.020          O  
ATOM   2332  CB  GLU A 156     -12.570  -0.140 -15.217  1.00  0.070          C  
ATOM   2333  CG  GLU A 156     -13.415   0.970 -14.613  1.00  0.070          C  
ATOM   2334  CD  GLU A 156     -13.361   2.247 -15.405  1.00  0.070          C  
ATOM   2335  OE1 GLU A 156     -12.533   2.349 -16.281  1.00  0.070          O  
ATOM   2336  OE2 GLU A 156     -14.200   3.103 -15.170  1.00  0.070          O  
ATOM   2337  H   GLU A 156     -11.378  -0.968 -12.837  1.00  0.060          H  
ATOM   2338  HA  GLU A 156     -13.726  -1.808 -14.549  1.00  0.060          H  
ATOM   2339 1HB  GLU A 156     -11.546   0.161 -15.243  1.00  0.080          H  
ATOM   2340 2HB  GLU A 156     -12.896  -0.257 -16.250  1.00  0.080          H  
ATOM   2341 1HG  GLU A 156     -14.450   0.632 -14.545  1.00  0.080          H  
ATOM   2342 2HG  GLU A 156     -13.064   1.164 -13.598  1.00  0.080          H  
ATOM   2343  N   GLU A 157     -12.121  -2.803 -16.457  1.00  0.030          N  
ATOM   2344  CA  GLU A 157     -11.366  -3.788 -17.231  1.00  0.030          C  
ATOM   2345  C   GLU A 157      -9.843  -3.620 -17.112  1.00  0.020          C  
ATOM   2346  O   GLU A 157      -9.096  -4.601 -17.040  1.00  0.020          O  
ATOM   2347  CB  GLU A 157     -11.760  -3.697 -18.706  1.00  0.040          C  
ATOM   2348  CG  GLU A 157     -11.090  -4.720 -19.621  1.00  0.040          C  
ATOM   2349  CD  GLU A 157     -11.537  -4.583 -21.051  1.00  0.040          C  
ATOM   2350  OE1 GLU A 157     -12.310  -3.693 -21.317  1.00  0.040          O  
ATOM   2351  OE2 GLU A 157     -11.116  -5.358 -21.879  1.00  0.040          O  
ATOM   2352  H   GLU A 157     -12.956  -2.404 -16.867  1.00  0.040          H  
ATOM   2353  HA  GLU A 157     -11.650  -4.766 -16.865  1.00  0.040          H  
ATOM   2354 1HB  GLU A 157     -12.838  -3.829 -18.799  1.00  0.050          H  
ATOM   2355 2HB  GLU A 157     -11.517  -2.704 -19.085  1.00  0.050          H  
ATOM   2356 1HG  GLU A 157     -10.016  -4.580 -19.582  1.00  0.050          H  
ATOM   2357 2HG  GLU A 157     -11.314  -5.727 -19.259  1.00  0.050          H  
ATOM   2358  N   SER A 158      -9.354  -2.383 -17.141  1.00  0.010          N  
ATOM   2359  CA  SER A 158      -7.916  -2.161 -17.070  1.00  0.010          C  
ATOM   2360  C   SER A 158      -7.531  -1.111 -16.035  1.00  0.020          C  
ATOM   2361  O   SER A 158      -6.439  -0.541 -16.113  1.00  0.070          O  
ATOM   2362  CB  SER A 158      -7.400  -1.736 -18.429  1.00  0.070          C  
ATOM   2363  OG  SER A 158      -8.013  -0.539 -18.849  1.00  0.070          O  
ATOM   2364  H   SER A 158      -9.963  -1.582 -17.226  1.00  0.010          H  
ATOM   2365  HA  SER A 158      -7.436  -3.096 -16.786  1.00  0.010          H  
ATOM   2366 1HB  SER A 158      -6.320  -1.600 -18.382  1.00  0.010          H  
ATOM   2367 2HB  SER A 158      -7.602  -2.526 -19.153  1.00  0.010          H  
ATOM   2368  HG  SER A 158      -7.625  -0.329 -19.702  1.00  0.010          H  
ATOM   2369  N   THR A 159      -8.442  -0.790 -15.111  1.00  0.020          N  
ATOM   2370  CA  THR A 159      -8.150   0.273 -14.139  1.00  0.030          C  
ATOM   2371  C   THR A 159      -8.474  -0.054 -12.684  1.00  0.040          C  
ATOM   2372  O   THR A 159      -9.595  -0.439 -12.335  1.00  0.100          O  
ATOM   2373  CB  THR A 159      -8.896   1.596 -14.510  1.00  0.040          C  
ATOM   2374  OG1 THR A 159      -8.494   2.036 -15.807  1.00  0.040          O  
ATOM   2375  CG2 THR A 159      -8.614   2.703 -13.506  1.00  0.040          C  
ATOM   2376  H   THR A 159      -9.294  -1.352 -15.052  1.00  0.020          H  
ATOM   2377  HA  THR A 159      -7.082   0.478 -14.186  1.00  0.040          H  
ATOM   2378  HB  THR A 159      -9.956   1.429 -14.515  1.00  0.050          H  
ATOM   2379  HG1 THR A 159      -8.936   1.484 -16.458  1.00  0.050          H  
ATOM   2380 1HG2 THR A 159      -9.151   3.599 -13.806  1.00  0.050          H  
ATOM   2381 2HG2 THR A 159      -8.954   2.412 -12.531  1.00  0.050          H  
ATOM   2382 3HG2 THR A 159      -7.547   2.913 -13.474  1.00  0.050          H  
ATOM   2383  N   ALA A 160      -7.509   0.203 -11.800  1.00  0.040          N  
ATOM   2384  CA  ALA A 160      -7.766   0.099 -10.366  1.00  0.070          C  
ATOM   2385  C   ALA A 160      -8.226   1.496  -9.936  1.00  0.110          C  
ATOM   2386  O   ALA A 160      -7.639   2.492 -10.373  1.00  0.120          O  
ATOM   2387  CB  ALA A 160      -6.532  -0.375  -9.601  1.00  0.090          C  
ATOM   2388  H   ALA A 160      -6.602   0.500 -12.133  1.00  0.050          H  
ATOM   2389  HA  ALA A 160      -8.584  -0.603 -10.193  1.00  0.080          H  
ATOM   2390 1HB  ALA A 160      -6.773  -0.421  -8.534  1.00  0.100          H  
ATOM   2391 2HB  ALA A 160      -6.240  -1.363  -9.946  1.00  0.100          H  
ATOM   2392 3HB  ALA A 160      -5.711   0.320  -9.759  1.00  0.100          H  
ATOM   2393  N   MET A 161      -9.285   1.580  -9.135  1.00  0.110          N  
ATOM   2394  CA  MET A 161      -9.821   2.887  -8.713  1.00  0.140          C  
ATOM   2395  C   MET A 161     -10.698   2.806  -7.468  1.00  0.080          C  
ATOM   2396  O   MET A 161     -11.438   1.853  -7.291  1.00  0.110          O  
ATOM   2397  CB  MET A 161     -10.664   3.511  -9.840  1.00  0.180          C  
ATOM   2398  CG  MET A 161     -11.216   4.925  -9.511  1.00  0.180          C  
ATOM   2399  SD  MET A 161     -12.220   5.684 -10.791  1.00  0.180          S  
ATOM   2400  CE  MET A 161     -13.785   4.838 -10.528  1.00  0.180          C  
ATOM   2401  H   MET A 161      -9.682   0.700  -8.793  1.00  0.130          H  
ATOM   2402  HA  MET A 161      -8.979   3.540  -8.487  1.00  0.170          H  
ATOM   2403 1HB  MET A 161     -10.057   3.601 -10.736  1.00  0.220          H  
ATOM   2404 2HB  MET A 161     -11.499   2.847 -10.076  1.00  0.220          H  
ATOM   2405 1HG  MET A 161     -11.842   4.840  -8.662  1.00  0.220          H  
ATOM   2406 2HG  MET A 161     -10.393   5.597  -9.273  1.00  0.220          H  
ATOM   2407 1HE  MET A 161     -14.520   5.205 -11.244  1.00  0.220          H  
ATOM   2408 2HE  MET A 161     -13.645   3.771 -10.673  1.00  0.220          H  
ATOM   2409 3HE  MET A 161     -14.145   5.024  -9.516  1.00  0.220          H  
ATOM   2410  N   GLY A 162     -10.667   3.818  -6.596  1.00  0.040          N  
ATOM   2411  CA  GLY A 162     -11.644   3.832  -5.498  1.00  0.100          C  
ATOM   2412  C   GLY A 162     -11.381   2.723  -4.495  1.00  0.090          C  
ATOM   2413  O   GLY A 162     -12.306   2.201  -3.876  1.00  0.100          O  
ATOM   2414  H   GLY A 162     -10.023   4.587  -6.726  1.00  0.050          H  
ATOM   2415 1HA  GLY A 162     -11.608   4.797  -4.991  1.00  0.120          H  
ATOM   2416 2HA  GLY A 162     -12.649   3.724  -5.906  1.00  0.120          H  
ATOM   2417  N   PHE A 163     -10.109   2.349  -4.371  1.00  0.060          N  
ATOM   2418  CA  PHE A 163      -9.610   1.259  -3.531  1.00  0.060          C  
ATOM   2419  C   PHE A 163     -10.021  -0.119  -4.053  1.00  0.040          C  
ATOM   2420  O   PHE A 163      -9.832  -1.124  -3.368  1.00  0.060          O  
ATOM   2421  CB  PHE A 163     -10.095   1.406  -2.084  1.00  0.080          C  
ATOM   2422  CG  PHE A 163      -9.792   2.749  -1.489  1.00  0.080          C  
ATOM   2423  CD1 PHE A 163     -10.811   3.664  -1.274  1.00  0.080          C  
ATOM   2424  CD2 PHE A 163      -8.495   3.109  -1.154  1.00  0.080          C  
ATOM   2425  CE1 PHE A 163     -10.546   4.902  -0.744  1.00  0.080          C  
ATOM   2426  CE2 PHE A 163      -8.229   4.351  -0.620  1.00  0.080          C  
ATOM   2427  CZ  PHE A 163      -9.256   5.248  -0.416  1.00  0.080          C  
ATOM   2428  H   PHE A 163      -9.421   2.871  -4.894  1.00  0.070          H  
ATOM   2429  HA  PHE A 163      -8.521   1.304  -3.535  1.00  0.070          H  
ATOM   2430 1HB  PHE A 163     -11.163   1.221  -2.016  1.00  0.100          H  
ATOM   2431 2HB  PHE A 163      -9.608   0.652  -1.470  1.00  0.100          H  
ATOM   2432  HD1 PHE A 163     -11.838   3.388  -1.538  1.00  0.100          H  
ATOM   2433  HD2 PHE A 163      -7.680   2.402  -1.317  1.00  0.100          H  
ATOM   2434  HE1 PHE A 163     -11.360   5.609  -0.582  1.00  0.100          H  
ATOM   2435  HE2 PHE A 163      -7.206   4.626  -0.360  1.00  0.100          H  
ATOM   2436  HZ  PHE A 163      -9.045   6.229   0.005  1.00  0.100          H  
ATOM   2437  N   CYS A 164     -10.518  -0.175  -5.288  1.00  0.020          N  
ATOM   2438  CA  CYS A 164     -10.898  -1.416  -5.927  1.00  0.030          C  
ATOM   2439  C   CYS A 164      -9.877  -1.913  -6.952  1.00  0.040          C  
ATOM   2440  O   CYS A 164      -9.487  -1.185  -7.870  1.00  0.100          O  
ATOM   2441  CB  CYS A 164     -12.215  -1.196  -6.655  1.00  0.040          C  
ATOM   2442  SG  CYS A 164     -13.542  -0.688  -5.585  1.00  0.040          S  
ATOM   2443  H   CYS A 164     -10.702   0.686  -5.799  1.00  0.020          H  
ATOM   2444  HA  CYS A 164     -11.011  -2.171  -5.158  1.00  0.040          H  
ATOM   2445 1HB  CYS A 164     -12.091  -0.450  -7.424  1.00  0.050          H  
ATOM   2446 2HB  CYS A 164     -12.505  -2.099  -7.140  1.00  0.050          H  
ATOM   2447  HG  CYS A 164     -13.300  -1.661  -4.686  1.00  0.050          H  
ATOM   2448  N   PHE A 165      -9.506  -3.193  -6.847  1.00  0.020          N  
ATOM   2449  CA  PHE A 165      -8.580  -3.814  -7.808  1.00  0.020          C  
ATOM   2450  C   PHE A 165      -9.276  -4.842  -8.689  1.00  0.020          C  
ATOM   2451  O   PHE A 165      -8.957  -4.979  -9.870  1.00  0.020          O  
ATOM   2452  CB  PHE A 165      -7.427  -4.507  -7.095  1.00  0.030          C  
ATOM   2453  CG  PHE A 165      -6.542  -3.601  -6.353  1.00  0.030          C  
ATOM   2454  CD1 PHE A 165      -6.714  -3.393  -4.999  1.00  0.030          C  
ATOM   2455  CD2 PHE A 165      -5.511  -2.957  -7.003  1.00  0.030          C  
ATOM   2456  CE1 PHE A 165      -5.875  -2.553  -4.319  1.00  0.030          C  
ATOM   2457  CE2 PHE A 165      -4.664  -2.116  -6.322  1.00  0.030          C  
ATOM   2458  CZ  PHE A 165      -4.845  -1.912  -4.973  1.00  0.030          C  
ATOM   2459  H   PHE A 165      -9.853  -3.721  -6.059  1.00  0.020          H  
ATOM   2460  HA  PHE A 165      -8.174  -3.033  -8.453  1.00  0.020          H  
ATOM   2461 1HB  PHE A 165      -7.815  -5.235  -6.413  1.00  0.030          H  
ATOM   2462 2HB  PHE A 165      -6.823  -5.050  -7.828  1.00  0.030          H  
ATOM   2463  HD1 PHE A 165      -7.525  -3.893  -4.469  1.00  0.030          H  
ATOM   2464  HD2 PHE A 165      -5.372  -3.122  -8.071  1.00  0.030          H  
ATOM   2465  HE1 PHE A 165      -6.022  -2.392  -3.266  1.00  0.030          H  
ATOM   2466  HE2 PHE A 165      -3.852  -1.610  -6.840  1.00  0.030          H  
ATOM   2467  HZ  PHE A 165      -4.173  -1.239  -4.418  1.00  0.030          H  
ATOM   2468  N   PHE A 166     -10.214  -5.596  -8.113  1.00  0.020          N  
ATOM   2469  CA  PHE A 166     -10.925  -6.610  -8.886  1.00  0.020          C  
ATOM   2470  C   PHE A 166     -12.410  -6.586  -8.529  1.00  0.030          C  
ATOM   2471  O   PHE A 166     -12.784  -6.587  -7.347  1.00  0.030          O  
ATOM   2472  CB  PHE A 166     -10.388  -8.025  -8.654  1.00  0.030          C  
ATOM   2473  CG  PHE A 166      -8.928  -8.236  -8.963  1.00  0.030          C  
ATOM   2474  CD1 PHE A 166      -8.052  -8.521  -7.943  1.00  0.030          C  
ATOM   2475  CD2 PHE A 166      -8.423  -8.106 -10.243  1.00  0.030          C  
ATOM   2476  CE1 PHE A 166      -6.713  -8.697  -8.174  1.00  0.030          C  
ATOM   2477  CE2 PHE A 166      -7.073  -8.273 -10.485  1.00  0.030          C  
ATOM   2478  CZ  PHE A 166      -6.229  -8.576  -9.448  1.00  0.030          C  
ATOM   2479  H   PHE A 166     -10.448  -5.458  -7.146  1.00  0.020          H  
ATOM   2480  HA  PHE A 166     -10.828  -6.373  -9.944  1.00  0.020          H  
ATOM   2481 1HB  PHE A 166     -10.549  -8.291  -7.615  1.00  0.030          H  
ATOM   2482 2HB  PHE A 166     -10.960  -8.718  -9.260  1.00  0.030          H  
ATOM   2483  HD1 PHE A 166      -8.439  -8.619  -6.948  1.00  0.030          H  
ATOM   2484  HD2 PHE A 166      -9.096  -7.859 -11.062  1.00  0.030          H  
ATOM   2485  HE1 PHE A 166      -6.035  -8.928  -7.341  1.00  0.030          H  
ATOM   2486  HE2 PHE A 166      -6.679  -8.165 -11.491  1.00  0.030          H  
ATOM   2487  HZ  PHE A 166      -5.180  -8.712  -9.636  1.00  0.030          H  
ATOM   2488  N   ASN A 167     -13.280  -6.630  -9.529  1.00  0.020          N  
ATOM   2489  CA  ASN A 167     -14.708  -6.569  -9.226  1.00  0.020          C  
ATOM   2490  C   ASN A 167     -15.311  -7.926  -8.883  1.00  0.030          C  
ATOM   2491  O   ASN A 167     -15.863  -8.618  -9.739  1.00  0.040          O  
ATOM   2492  CB  ASN A 167     -15.464  -5.900 -10.355  1.00  0.030          C  
ATOM   2493  CG  ASN A 167     -16.923  -5.650 -10.024  1.00  0.030          C  
ATOM   2494  OD1 ASN A 167     -17.567  -6.354  -9.232  1.00  0.030          O  
ATOM   2495  ND2 ASN A 167     -17.459  -4.647 -10.612  1.00  0.030          N  
ATOM   2496  H   ASN A 167     -12.944  -6.659 -10.499  1.00  0.020          H  
ATOM   2497  HA  ASN A 167     -14.836  -5.947  -8.352  1.00  0.020          H  
ATOM   2498 1HB  ASN A 167     -14.996  -4.939 -10.587  1.00  0.030          H  
ATOM   2499 2HB  ASN A 167     -15.397  -6.515 -11.251  1.00  0.030          H  
ATOM   2500 1HD2 ASN A 167     -18.429  -4.422 -10.435  1.00  0.030          H  
ATOM   2501 2HD2 ASN A 167     -16.909  -4.083 -11.219  1.00  0.030          H  
ATOM   2502  N   SER A 168     -15.293  -8.268  -7.597  1.00  0.040          N  
ATOM   2503  CA  SER A 168     -15.751  -9.587  -7.142  1.00  0.020          C  
ATOM   2504  C   SER A 168     -17.197  -9.928  -7.481  1.00  0.100          C  
ATOM   2505  O   SER A 168     -17.503 -11.082  -7.812  1.00  0.260          O  
ATOM   2506  CB  SER A 168     -15.621  -9.637  -5.635  1.00  0.040          C  
ATOM   2507  OG  SER A 168     -16.494  -8.708  -5.049  1.00  0.040          O  
ATOM   2508  H   SER A 168     -14.834  -7.626  -6.948  1.00  0.050          H  
ATOM   2509  HA  SER A 168     -15.122 -10.343  -7.603  1.00  0.020          H  
ATOM   2510 1HB  SER A 168     -15.860 -10.630  -5.284  1.00  0.040          H  
ATOM   2511 2HB  SER A 168     -14.597  -9.414  -5.340  1.00  0.040          H  
ATOM   2512  HG  SER A 168     -16.304  -8.706  -4.103  1.00  0.040          H  
ATOM   2513  N   VAL A 169     -18.077  -8.936  -7.506  1.00  0.070          N  
ATOM   2514  CA  VAL A 169     -19.470  -9.213  -7.828  1.00  0.050          C  
ATOM   2515  C   VAL A 169     -19.621  -9.501  -9.316  1.00  0.020          C  
ATOM   2516  O   VAL A 169     -20.293 -10.461  -9.700  1.00  0.040          O  
ATOM   2517  CB  VAL A 169     -20.394  -8.058  -7.381  1.00  0.080          C  
ATOM   2518  CG1 VAL A 169     -21.835  -8.292  -7.877  1.00  0.080          C  
ATOM   2519  CG2 VAL A 169     -20.384  -7.975  -5.832  1.00  0.080          C  
ATOM   2520  H   VAL A 169     -17.766  -8.009  -7.235  1.00  0.080          H  
ATOM   2521  HA  VAL A 169     -19.774 -10.104  -7.278  1.00  0.060          H  
ATOM   2522  HB  VAL A 169     -20.034  -7.119  -7.807  1.00  0.090          H  
ATOM   2523 1HG1 VAL A 169     -22.454  -7.468  -7.541  1.00  0.090          H  
ATOM   2524 2HG1 VAL A 169     -21.864  -8.343  -8.963  1.00  0.090          H  
ATOM   2525 3HG1 VAL A 169     -22.213  -9.221  -7.466  1.00  0.090          H  
ATOM   2526 1HG2 VAL A 169     -21.029  -7.158  -5.501  1.00  0.090          H  
ATOM   2527 2HG2 VAL A 169     -20.750  -8.912  -5.413  1.00  0.090          H  
ATOM   2528 3HG2 VAL A 169     -19.367  -7.795  -5.474  1.00  0.090          H  
ATOM   2529  N   ALA A 170     -19.036  -8.650 -10.160  1.00  0.010          N  
ATOM   2530  CA  ALA A 170     -19.114  -8.856 -11.601  1.00  0.010          C  
ATOM   2531  C   ALA A 170     -18.438 -10.164 -12.026  1.00  0.020          C  
ATOM   2532  O   ALA A 170     -18.945 -10.864 -12.908  1.00  0.030          O  
ATOM   2533  CB  ALA A 170     -18.492  -7.692 -12.344  1.00  0.010          C  
ATOM   2534  H   ALA A 170     -18.515  -7.857  -9.781  1.00  0.010          H  
ATOM   2535  HA  ALA A 170     -20.165  -8.924 -11.862  1.00  0.010          H  
ATOM   2536 1HB  ALA A 170     -18.588  -7.848 -13.414  1.00  0.020          H  
ATOM   2537 2HB  ALA A 170     -18.998  -6.772 -12.063  1.00  0.020          H  
ATOM   2538 3HB  ALA A 170     -17.443  -7.626 -12.083  1.00  0.020          H  
ATOM   2539  N   ILE A 171     -17.314 -10.517 -11.381  1.00  0.030          N  
ATOM   2540  CA  ILE A 171     -16.596 -11.742 -11.716  1.00  0.040          C  
ATOM   2541  C   ILE A 171     -17.501 -12.911 -11.389  1.00  0.040          C  
ATOM   2542  O   ILE A 171     -17.628 -13.843 -12.187  1.00  0.040          O  
ATOM   2543  CB  ILE A 171     -15.244 -11.849 -10.970  1.00  0.050          C  
ATOM   2544  CG1 ILE A 171     -14.256 -10.742 -11.480  1.00  0.050          C  
ATOM   2545  CG2 ILE A 171     -14.643 -13.225 -11.260  1.00  0.050          C  
ATOM   2546  CD1 ILE A 171     -13.041 -10.517 -10.607  1.00  0.050          C  
ATOM   2547  H   ILE A 171     -16.932  -9.901 -10.657  1.00  0.040          H  
ATOM   2548  HA  ILE A 171     -16.400 -11.763 -12.781  1.00  0.050          H  
ATOM   2549  HB  ILE A 171     -15.396 -11.714  -9.900  1.00  0.060          H  
ATOM   2550 1HG1 ILE A 171     -13.902 -11.023 -12.477  1.00  0.060          H  
ATOM   2551 2HG1 ILE A 171     -14.791  -9.809 -11.560  1.00  0.060          H  
ATOM   2552 1HG2 ILE A 171     -13.689 -13.338 -10.763  1.00  0.060          H  
ATOM   2553 2HG2 ILE A 171     -15.309 -14.009 -10.923  1.00  0.060          H  
ATOM   2554 3HG2 ILE A 171     -14.501 -13.315 -12.327  1.00  0.060          H  
ATOM   2555 1HD1 ILE A 171     -12.436  -9.743 -11.032  1.00  0.060          H  
ATOM   2556 2HD1 ILE A 171     -13.368 -10.209  -9.617  1.00  0.060          H  
ATOM   2557 3HD1 ILE A 171     -12.456 -11.416 -10.532  1.00  0.060          H  
ATOM   2558  N   THR A 172     -18.129 -12.861 -10.218  1.00  0.040          N  
ATOM   2559  CA  THR A 172     -19.045 -13.890  -9.787  1.00  0.020          C  
ATOM   2560  C   THR A 172     -20.209 -14.030 -10.757  1.00  0.010          C  
ATOM   2561  O   THR A 172     -20.569 -15.150 -11.116  1.00  0.010          O  
ATOM   2562  CB  THR A 172     -19.567 -13.573  -8.384  1.00  0.040          C  
ATOM   2563  OG1 THR A 172     -18.469 -13.558  -7.479  1.00  0.040          O  
ATOM   2564  CG2 THR A 172     -20.547 -14.604  -7.950  1.00  0.040          C  
ATOM   2565  H   THR A 172     -17.947 -12.083  -9.585  1.00  0.050          H  
ATOM   2566  HA  THR A 172     -18.512 -14.835  -9.754  1.00  0.020          H  
ATOM   2567  HB  THR A 172     -20.045 -12.599  -8.377  1.00  0.040          H  
ATOM   2568  HG1 THR A 172     -17.946 -12.738  -7.611  1.00  0.040          H  
ATOM   2569 1HG2 THR A 172     -20.872 -14.337  -6.956  1.00  0.040          H  
ATOM   2570 2HG2 THR A 172     -21.405 -14.627  -8.615  1.00  0.040          H  
ATOM   2571 3HG2 THR A 172     -20.071 -15.581  -7.943  1.00  0.040          H  
ATOM   2572  N   ALA A 173     -20.824 -12.916 -11.172  1.00  0.020          N  
ATOM   2573  CA  ALA A 173     -21.938 -13.007 -12.102  1.00  0.020          C  
ATOM   2574  C   ALA A 173     -21.517 -13.641 -13.431  1.00  0.020          C  
ATOM   2575  O   ALA A 173     -22.261 -14.457 -13.985  1.00  0.020          O  
ATOM   2576  CB  ALA A 173     -22.526 -11.642 -12.343  1.00  0.030          C  
ATOM   2577  H   ALA A 173     -20.525 -12.005 -10.807  1.00  0.020          H  
ATOM   2578  HA  ALA A 173     -22.695 -13.642 -11.651  1.00  0.020          H  
ATOM   2579 1HB  ALA A 173     -23.376 -11.714 -13.007  1.00  0.030          H  
ATOM   2580 2HB  ALA A 173     -22.836 -11.218 -11.404  1.00  0.030          H  
ATOM   2581 3HB  ALA A 173     -21.775 -11.029 -12.773  1.00  0.030          H  
ATOM   2582  N   LYS A 174     -20.321 -13.306 -13.937  1.00  0.030          N  
ATOM   2583  CA  LYS A 174     -19.865 -13.909 -15.185  1.00  0.040          C  
ATOM   2584  C   LYS A 174     -19.574 -15.392 -14.972  1.00  0.040          C  
ATOM   2585  O   LYS A 174     -19.877 -16.221 -15.832  1.00  0.050          O  
ATOM   2586  CB  LYS A 174     -18.684 -13.156 -15.763  1.00  0.050          C  
ATOM   2587  CG  LYS A 174     -19.079 -11.779 -16.287  1.00  0.050          C  
ATOM   2588  CD  LYS A 174     -17.930 -11.085 -16.929  1.00  0.050          C  
ATOM   2589  CE  LYS A 174     -18.236  -9.611 -17.296  1.00  0.050          C  
ATOM   2590  NZ  LYS A 174     -19.237  -9.460 -18.385  1.00  0.050          N  
ATOM   2591  H   LYS A 174     -19.755 -12.586 -13.472  1.00  0.040          H  
ATOM   2592  HA  LYS A 174     -20.673 -13.839 -15.911  1.00  0.050          H  
ATOM   2593 1HB  LYS A 174     -17.929 -13.019 -14.983  1.00  0.060          H  
ATOM   2594 2HB  LYS A 174     -18.240 -13.732 -16.576  1.00  0.060          H  
ATOM   2595 1HG  LYS A 174     -19.890 -11.892 -17.004  1.00  0.060          H  
ATOM   2596 2HG  LYS A 174     -19.425 -11.180 -15.453  1.00  0.060          H  
ATOM   2597 1HD  LYS A 174     -17.092 -11.121 -16.254  1.00  0.060          H  
ATOM   2598 2HD  LYS A 174     -17.653 -11.621 -17.838  1.00  0.060          H  
ATOM   2599 1HE  LYS A 174     -18.614  -9.117 -16.412  1.00  0.060          H  
ATOM   2600 2HE  LYS A 174     -17.308  -9.130 -17.604  1.00  0.060          H  
ATOM   2601 1HZ  LYS A 174     -19.417  -8.444 -18.581  1.00  0.060          H  
ATOM   2602 2HZ  LYS A 174     -18.902  -9.910 -19.223  1.00  0.060          H  
ATOM   2603 3HZ  LYS A 174     -20.100  -9.877 -18.092  1.00  0.060          H  
ATOM   2604  N   TYR A 175     -19.002 -15.744 -13.820  1.00  0.040          N  
ATOM   2605  CA  TYR A 175     -18.756 -17.135 -13.490  1.00  0.030          C  
ATOM   2606  C   TYR A 175     -20.056 -17.916 -13.550  1.00  0.020          C  
ATOM   2607  O   TYR A 175     -20.141 -18.952 -14.210  1.00  0.030          O  
ATOM   2608  CB  TYR A 175     -18.139 -17.251 -12.090  1.00  0.050          C  
ATOM   2609  CG  TYR A 175     -18.078 -18.647 -11.561  1.00  0.050          C  
ATOM   2610  CD1 TYR A 175     -17.075 -19.502 -11.940  1.00  0.050          C  
ATOM   2611  CD2 TYR A 175     -19.069 -19.075 -10.672  1.00  0.050          C  
ATOM   2612  CE1 TYR A 175     -17.054 -20.787 -11.441  1.00  0.050          C  
ATOM   2613  CE2 TYR A 175     -19.046 -20.350 -10.179  1.00  0.050          C  
ATOM   2614  CZ  TYR A 175     -18.044 -21.210 -10.561  1.00  0.050          C  
ATOM   2615  OH  TYR A 175     -18.009 -22.493 -10.069  1.00  0.050          O  
ATOM   2616  H   TYR A 175     -18.705 -15.021 -13.160  1.00  0.050          H  
ATOM   2617  HA  TYR A 175     -18.070 -17.554 -14.225  1.00  0.040          H  
ATOM   2618 1HB  TYR A 175     -17.125 -16.845 -12.105  1.00  0.060          H  
ATOM   2619 2HB  TYR A 175     -18.700 -16.660 -11.395  1.00  0.060          H  
ATOM   2620  HD1 TYR A 175     -16.301 -19.169 -12.632  1.00  0.060          H  
ATOM   2621  HD2 TYR A 175     -19.864 -18.393 -10.371  1.00  0.060          H  
ATOM   2622  HE1 TYR A 175     -16.260 -21.470 -11.739  1.00  0.060          H  
ATOM   2623  HE2 TYR A 175     -19.820 -20.682  -9.489  1.00  0.060          H  
ATOM   2624  HH  TYR A 175     -17.333 -22.996 -10.533  1.00  0.060          H  
ATOM   2625  N   LEU A 176     -21.086 -17.410 -12.873  1.00  0.010          N  
ATOM   2626  CA  LEU A 176     -22.366 -18.088 -12.824  1.00  0.010          C  
ATOM   2627  C   LEU A 176     -22.996 -18.203 -14.224  1.00  0.010          C  
ATOM   2628  O   LEU A 176     -23.484 -19.274 -14.621  1.00  0.020          O  
ATOM   2629  CB  LEU A 176     -23.292 -17.283 -11.898  1.00  0.010          C  
ATOM   2630  CG  LEU A 176     -22.949 -17.237 -10.356  1.00  0.010          C  
ATOM   2631  CD1 LEU A 176     -23.861 -16.192  -9.699  1.00  0.010          C  
ATOM   2632  CD2 LEU A 176     -23.137 -18.604  -9.701  1.00  0.010          C  
ATOM   2633  H   LEU A 176     -20.952 -16.542 -12.346  1.00  0.010          H  
ATOM   2634  HA  LEU A 176     -22.210 -19.086 -12.431  1.00  0.010          H  
ATOM   2635 1HB  LEU A 176     -23.271 -16.253 -12.245  1.00  0.020          H  
ATOM   2636 2HB  LEU A 176     -24.287 -17.645 -12.008  1.00  0.020          H  
ATOM   2637  HG  LEU A 176     -21.924 -16.928 -10.217  1.00  0.020          H  
ATOM   2638 1HD1 LEU A 176     -23.632 -16.127  -8.637  1.00  0.020          H  
ATOM   2639 2HD1 LEU A 176     -23.697 -15.225 -10.161  1.00  0.020          H  
ATOM   2640 3HD1 LEU A 176     -24.900 -16.482  -9.831  1.00  0.020          H  
ATOM   2641 1HD2 LEU A 176     -22.904 -18.533  -8.634  1.00  0.020          H  
ATOM   2642 2HD2 LEU A 176     -24.168 -18.917  -9.827  1.00  0.020          H  
ATOM   2643 3HD2 LEU A 176     -22.477 -19.331 -10.158  1.00  0.020          H  
ATOM   2644  N   ARG A 177     -22.905 -17.131 -15.016  1.00  0.030          N  
ATOM   2645  CA  ARG A 177     -23.431 -17.135 -16.374  1.00  0.100          C  
ATOM   2646  C   ARG A 177     -22.759 -18.205 -17.248  1.00  0.080          C  
ATOM   2647  O   ARG A 177     -23.434 -18.993 -17.916  1.00  0.110          O  
ATOM   2648  CB  ARG A 177     -23.222 -15.769 -17.034  1.00  0.110          C  
ATOM   2649  CG  ARG A 177     -23.793 -15.624 -18.462  1.00  0.110          C  
ATOM   2650  CD  ARG A 177     -23.316 -14.374 -19.168  1.00  0.110          C  
ATOM   2651  NE  ARG A 177     -21.870 -14.440 -19.481  1.00  0.110          N  
ATOM   2652  CZ  ARG A 177     -21.103 -13.430 -19.963  1.00  0.110          C  
ATOM   2653  NH1 ARG A 177     -21.610 -12.225 -20.228  1.00  0.110          N  
ATOM   2654  NH2 ARG A 177     -19.804 -13.662 -20.186  1.00  0.110          N  
ATOM   2655  H   ARG A 177     -22.505 -16.260 -14.650  1.00  0.040          H  
ATOM   2656  HA  ARG A 177     -24.503 -17.337 -16.328  1.00  0.120          H  
ATOM   2657 1HB  ARG A 177     -23.673 -14.999 -16.412  1.00  0.130          H  
ATOM   2658 2HB  ARG A 177     -22.155 -15.558 -17.085  1.00  0.130          H  
ATOM   2659 1HG  ARG A 177     -23.478 -16.474 -19.069  1.00  0.130          H  
ATOM   2660 2HG  ARG A 177     -24.884 -15.598 -18.412  1.00  0.130          H  
ATOM   2661 1HD  ARG A 177     -23.866 -14.251 -20.101  1.00  0.130          H  
ATOM   2662 2HD  ARG A 177     -23.492 -13.509 -18.529  1.00  0.130          H  
ATOM   2663  HE  ARG A 177     -21.396 -15.351 -19.359  1.00  0.130          H  
ATOM   2664 1HH1 ARG A 177     -22.609 -11.993 -20.081  1.00  0.130          H  
ATOM   2665 2HH1 ARG A 177     -21.027 -11.507 -20.613  1.00  0.130          H  
ATOM   2666 1HH2 ARG A 177     -19.395 -14.606 -19.968  1.00  0.130          H  
ATOM   2667 2HH2 ARG A 177     -19.214 -12.934 -20.543  1.00  0.130          H  
ATOM   2668  N   ASP A 178     -21.425 -18.217 -17.255  1.00  0.070          N  
ATOM   2669  CA  ASP A 178     -20.665 -19.105 -18.122  1.00  0.100          C  
ATOM   2670  C   ASP A 178     -20.473 -20.539 -17.625  1.00  0.040          C  
ATOM   2671  O   ASP A 178     -20.327 -21.453 -18.440  1.00  0.020          O  
ATOM   2672  CB  ASP A 178     -19.308 -18.468 -18.407  1.00  0.130          C  
ATOM   2673  CG  ASP A 178     -19.448 -17.173 -19.236  1.00  0.130          C  
ATOM   2674  OD1 ASP A 178     -20.427 -17.006 -19.922  1.00  0.130          O  
ATOM   2675  OD2 ASP A 178     -18.581 -16.343 -19.171  1.00  0.130          O  
ATOM   2676  H   ASP A 178     -20.917 -17.547 -16.669  1.00  0.080          H  
ATOM   2677  HA  ASP A 178     -21.202 -19.165 -19.068  1.00  0.120          H  
ATOM   2678 1HB  ASP A 178     -18.823 -18.223 -17.456  1.00  0.150          H  
ATOM   2679 2HB  ASP A 178     -18.673 -19.174 -18.936  1.00  0.150          H  
ATOM   2680  N   GLN A 179     -20.444 -20.759 -16.307  1.00  0.030          N  
ATOM   2681  CA  GLN A 179     -20.195 -22.100 -15.794  1.00  0.030          C  
ATOM   2682  C   GLN A 179     -21.440 -22.838 -15.294  1.00  0.020          C  
ATOM   2683  O   GLN A 179     -21.466 -24.068 -15.322  1.00  0.050          O  
ATOM   2684  CB  GLN A 179     -19.164 -22.035 -14.663  1.00  0.040          C  
ATOM   2685  CG  GLN A 179     -17.830 -21.452 -15.084  1.00  0.040          C  
ATOM   2686  CD  GLN A 179     -17.170 -22.251 -16.158  1.00  0.040          C  
ATOM   2687  OE1 GLN A 179     -16.981 -23.460 -16.013  1.00  0.040          O  
ATOM   2688  NE2 GLN A 179     -16.809 -21.594 -17.251  1.00  0.040          N  
ATOM   2689  H   GLN A 179     -20.533 -19.990 -15.644  1.00  0.040          H  
ATOM   2690  HA  GLN A 179     -19.777 -22.697 -16.603  1.00  0.040          H  
ATOM   2691 1HB  GLN A 179     -19.552 -21.419 -13.851  1.00  0.050          H  
ATOM   2692 2HB  GLN A 179     -18.993 -23.032 -14.264  1.00  0.050          H  
ATOM   2693 1HG  GLN A 179     -17.989 -20.434 -15.445  1.00  0.050          H  
ATOM   2694 2HG  GLN A 179     -17.169 -21.442 -14.231  1.00  0.050          H  
ATOM   2695 1HE2 GLN A 179     -16.367 -22.081 -18.006  1.00  0.050          H  
ATOM   2696 2HE2 GLN A 179     -16.984 -20.613 -17.326  1.00  0.050          H  
ATOM   2697  N   LEU A 180     -22.476 -22.125 -14.811  1.00  0.020          N  
ATOM   2698  CA  LEU A 180     -23.652 -22.795 -14.264  1.00  0.040          C  
ATOM   2699  C   LEU A 180     -24.841 -22.560 -15.184  1.00  0.050          C  
ATOM   2700  O   LEU A 180     -25.967 -22.960 -14.887  1.00  0.080          O  
ATOM   2701  CB  LEU A 180     -23.997 -22.258 -12.855  1.00  0.050          C  
ATOM   2702  CG  LEU A 180     -23.220 -22.822 -11.614  1.00  0.050          C  
ATOM   2703  CD1 LEU A 180     -21.762 -22.298 -11.595  1.00  0.050          C  
ATOM   2704  CD2 LEU A 180     -23.967 -22.399 -10.335  1.00  0.050          C  
ATOM   2705  H   LEU A 180     -22.509 -21.104 -14.797  1.00  0.020          H  
ATOM   2706  HA  LEU A 180     -23.463 -23.865 -14.207  1.00  0.050          H  
ATOM   2707 1HB  LEU A 180     -23.831 -21.186 -12.863  1.00  0.060          H  
ATOM   2708 2HB  LEU A 180     -25.054 -22.434 -12.681  1.00  0.060          H  
ATOM   2709  HG  LEU A 180     -23.184 -23.912 -11.669  1.00  0.060          H  
ATOM   2710 1HD1 LEU A 180     -21.245 -22.702 -10.723  1.00  0.060          H  
ATOM   2711 2HD1 LEU A 180     -21.241 -22.616 -12.479  1.00  0.060          H  
ATOM   2712 3HD1 LEU A 180     -21.753 -21.220 -11.545  1.00  0.060          H  
ATOM   2713 1HD2 LEU A 180     -23.449 -22.792  -9.455  1.00  0.060          H  
ATOM   2714 2HD2 LEU A 180     -24.003 -21.323 -10.280  1.00  0.060          H  
ATOM   2715 3HD2 LEU A 180     -24.985 -22.792 -10.355  1.00  0.060          H  
ATOM   2716  N   ASN A 181     -24.571 -21.897 -16.304  1.00  0.030          N  
ATOM   2717  CA  ASN A 181     -25.567 -21.535 -17.298  1.00  0.050          C  
ATOM   2718  C   ASN A 181     -26.745 -20.771 -16.693  1.00  0.050          C  
ATOM   2719  O   ASN A 181     -27.903 -21.048 -17.022  1.00  0.060          O  
ATOM   2720  CB  ASN A 181     -26.047 -22.778 -18.020  1.00  0.060          C  
ATOM   2721  CG  ASN A 181     -24.931 -23.486 -18.741  1.00  0.060          C  
ATOM   2722  OD1 ASN A 181     -24.044 -22.877 -19.352  1.00  0.060          O  
ATOM   2723  ND2 ASN A 181     -24.959 -24.793 -18.677  1.00  0.060          N  
ATOM   2724  H   ASN A 181     -23.605 -21.644 -16.468  1.00  0.040          H  
ATOM   2725  HA  ASN A 181     -25.096 -20.869 -18.024  1.00  0.060          H  
ATOM   2726 1HB  ASN A 181     -26.510 -23.467 -17.315  1.00  0.070          H  
ATOM   2727 2HB  ASN A 181     -26.808 -22.500 -18.747  1.00  0.070          H  
ATOM   2728 1HD2 ASN A 181     -24.249 -25.333 -19.129  1.00  0.070          H  
ATOM   2729 2HD2 ASN A 181     -25.690 -25.252 -18.171  1.00  0.070          H  
ATOM   2730  N   ILE A 182     -26.464 -19.803 -15.817  1.00  0.040          N  
ATOM   2731  CA  ILE A 182     -27.557 -19.047 -15.220  1.00  0.030          C  
ATOM   2732  C   ILE A 182     -28.089 -18.052 -16.254  1.00  0.040          C  
ATOM   2733  O   ILE A 182     -27.330 -17.251 -16.797  1.00  0.050          O  
ATOM   2734  CB  ILE A 182     -27.086 -18.304 -13.940  1.00  0.050          C  
ATOM   2735  CG1 ILE A 182     -26.489 -19.319 -12.884  1.00  0.050          C  
ATOM   2736  CG2 ILE A 182     -28.222 -17.490 -13.328  1.00  0.050          C  
ATOM   2737  CD1 ILE A 182     -27.390 -20.434 -12.398  1.00  0.050          C  
ATOM   2738  H   ILE A 182     -25.487 -19.617 -15.561  1.00  0.050          H  
ATOM   2739  HA  ILE A 182     -28.366 -19.727 -14.966  1.00  0.040          H  
ATOM   2740  HB  ILE A 182     -26.276 -17.628 -14.210  1.00  0.060          H  
ATOM   2741 1HG1 ILE A 182     -25.610 -19.768 -13.315  1.00  0.060          H  
ATOM   2742 2HG1 ILE A 182     -26.200 -18.756 -12.005  1.00  0.060          H  
ATOM   2743 1HG2 ILE A 182     -27.863 -16.971 -12.445  1.00  0.060          H  
ATOM   2744 2HG2 ILE A 182     -28.595 -16.758 -14.044  1.00  0.060          H  
ATOM   2745 3HG2 ILE A 182     -29.025 -18.154 -13.051  1.00  0.060          H  
ATOM   2746 1HD1 ILE A 182     -26.842 -21.039 -11.677  1.00  0.060          H  
ATOM   2747 2HD1 ILE A 182     -28.277 -20.032 -11.918  1.00  0.060          H  
ATOM   2748 3HD1 ILE A 182     -27.682 -21.067 -13.238  1.00  0.060          H  
ATOM   2749  N   SER A 183     -29.405 -18.116 -16.513  1.00  0.030          N  
ATOM   2750  CA  SER A 183     -30.076 -17.269 -17.507  1.00  0.040          C  
ATOM   2751  C   SER A 183     -30.304 -15.824 -17.080  1.00  0.020          C  
ATOM   2752  O   SER A 183     -30.111 -14.910 -17.881  1.00  0.030          O  
ATOM   2753  CB  SER A 183     -31.426 -17.866 -17.868  1.00  0.050          C  
ATOM   2754  OG  SER A 183     -31.285 -19.099 -18.518  1.00  0.050          O  
ATOM   2755  H   SER A 183     -29.952 -18.820 -16.035  1.00  0.040          H  
ATOM   2756  HA  SER A 183     -29.455 -17.259 -18.402  1.00  0.050          H  
ATOM   2757 1HB  SER A 183     -32.017 -17.996 -16.959  1.00  0.060          H  
ATOM   2758 2HB  SER A 183     -31.966 -17.171 -18.509  1.00  0.060          H  
ATOM   2759  HG  SER A 183     -32.174 -19.393 -18.722  1.00  0.060          H  
ATOM   2760  N   LYS A 184     -30.728 -15.607 -15.832  1.00  0.010          N  
ATOM   2761  CA  LYS A 184     -30.976 -14.247 -15.360  1.00  0.010          C  
ATOM   2762  C   LYS A 184     -30.346 -13.895 -14.010  1.00  0.010          C  
ATOM   2763  O   LYS A 184     -30.708 -14.436 -12.952  1.00  0.020          O  
ATOM   2764  CB  LYS A 184     -32.471 -14.016 -15.274  1.00  0.010          C  
ATOM   2765  CG  LYS A 184     -33.202 -13.986 -16.571  1.00  0.010          C  
ATOM   2766  CD  LYS A 184     -34.651 -13.729 -16.299  1.00  0.010          C  
ATOM   2767  CE  LYS A 184     -35.464 -13.607 -17.554  1.00  0.010          C  
ATOM   2768  NZ  LYS A 184     -36.894 -13.477 -17.229  1.00  0.010          N  
ATOM   2769  H   LYS A 184     -30.962 -16.410 -15.234  1.00  0.010          H  
ATOM   2770  HA  LYS A 184     -30.562 -13.558 -16.093  1.00  0.010          H  
ATOM   2771 1HB  LYS A 184     -32.922 -14.808 -14.671  1.00  0.020          H  
ATOM   2772 2HB  LYS A 184     -32.658 -13.097 -14.787  1.00  0.020          H  
ATOM   2773 1HG  LYS A 184     -32.794 -13.197 -17.204  1.00  0.020          H  
ATOM   2774 2HG  LYS A 184     -33.092 -14.940 -17.080  1.00  0.020          H  
ATOM   2775 1HD  LYS A 184     -35.059 -14.534 -15.684  1.00  0.020          H  
ATOM   2776 2HD  LYS A 184     -34.749 -12.797 -15.735  1.00  0.020          H  
ATOM   2777 1HE  LYS A 184     -35.144 -12.715 -18.090  1.00  0.020          H  
ATOM   2778 2HE  LYS A 184     -35.315 -14.478 -18.190  1.00  0.020          H  
ATOM   2779 1HZ  LYS A 184     -37.445 -13.367 -18.061  1.00  0.020          H  
ATOM   2780 2HZ  LYS A 184     -37.201 -14.296 -16.727  1.00  0.020          H  
ATOM   2781 3HZ  LYS A 184     -37.019 -12.661 -16.613  1.00  0.020          H  
ATOM   2782  N   ILE A 185     -29.471 -12.900 -14.024  1.00  0.010          N  
ATOM   2783  CA  ILE A 185     -28.825 -12.485 -12.779  1.00  0.010          C  
ATOM   2784  C   ILE A 185     -29.133 -11.034 -12.492  1.00  0.010          C  
ATOM   2785  O   ILE A 185     -29.090 -10.194 -13.386  1.00  0.010          O  
ATOM   2786  CB  ILE A 185     -27.277 -12.673 -12.792  1.00  0.010          C  
ATOM   2787  CG1 ILE A 185     -26.930 -14.158 -13.042  1.00  0.010          C  
ATOM   2788  CG2 ILE A 185     -26.647 -12.177 -11.431  1.00  0.010          C  
ATOM   2789  CD1 ILE A 185     -25.461 -14.440 -13.339  1.00  0.010          C  
ATOM   2790  H   ILE A 185     -29.246 -12.458 -14.928  1.00  0.010          H  
ATOM   2791  HA  ILE A 185     -29.223 -13.075 -11.954  1.00  0.010          H  
ATOM   2792  HB  ILE A 185     -26.859 -12.105 -13.558  1.00  0.020          H  
ATOM   2793 1HG1 ILE A 185     -27.225 -14.731 -12.168  1.00  0.020          H  
ATOM   2794 2HG1 ILE A 185     -27.503 -14.506 -13.899  1.00  0.020          H  
ATOM   2795 1HG2 ILE A 185     -25.573 -12.296 -11.446  1.00  0.020          H  
ATOM   2796 2HG2 ILE A 185     -26.865 -11.125 -11.271  1.00  0.020          H  
ATOM   2797 3HG2 ILE A 185     -27.063 -12.759 -10.602  1.00  0.020          H  
ATOM   2798 1HD1 ILE A 185     -25.326 -15.504 -13.512  1.00  0.020          H  
ATOM   2799 2HD1 ILE A 185     -25.153 -13.894 -14.231  1.00  0.020          H  
ATOM   2800 3HD1 ILE A 185     -24.843 -14.145 -12.511  1.00  0.020          H  
ATOM   2801  N   LEU A 186     -29.544 -10.760 -11.280  1.00  0.010          N  
ATOM   2802  CA  LEU A 186     -29.760  -9.384 -10.878  1.00  0.010          C  
ATOM   2803  C   LEU A 186     -28.700  -8.936  -9.909  1.00  0.010          C  
ATOM   2804  O   LEU A 186     -28.420  -9.635  -8.940  1.00  0.010          O  
ATOM   2805  CB  LEU A 186     -31.133  -9.192 -10.242  1.00  0.010          C  
ATOM   2806  CG  LEU A 186     -31.337  -7.846  -9.478  1.00  0.010          C  
ATOM   2807  CD1 LEU A 186     -31.286  -6.640 -10.382  1.00  0.010          C  
ATOM   2808  CD2 LEU A 186     -32.641  -7.903  -8.777  1.00  0.010          C  
ATOM   2809  H   LEU A 186     -29.637 -11.528 -10.601  1.00  0.010          H  
ATOM   2810  HA  LEU A 186     -29.694  -8.749 -11.760  1.00  0.010          H  
ATOM   2811 1HB  LEU A 186     -31.882  -9.242 -11.030  1.00  0.010          H  
ATOM   2812 2HB  LEU A 186     -31.298  -9.999  -9.564  1.00  0.010          H  
ATOM   2813  HG  LEU A 186     -30.551  -7.744  -8.757  1.00  0.010          H  
ATOM   2814 1HD1 LEU A 186     -31.408  -5.760  -9.777  1.00  0.010          H  
ATOM   2815 2HD1 LEU A 186     -30.342  -6.567 -10.894  1.00  0.010          H  
ATOM   2816 3HD1 LEU A 186     -32.071  -6.697 -11.094  1.00  0.010          H  
ATOM   2817 1HD2 LEU A 186     -32.799  -6.989  -8.204  1.00  0.010          H  
ATOM   2818 2HD2 LEU A 186     -33.428  -8.018  -9.513  1.00  0.010          H  
ATOM   2819 3HD2 LEU A 186     -32.634  -8.752  -8.107  1.00  0.010          H  
ATOM   2820  N   ILE A 187     -28.099  -7.795 -10.183  1.00  0.010          N  
ATOM   2821  CA  ILE A 187     -27.139  -7.211  -9.284  1.00  0.020          C  
ATOM   2822  C   ILE A 187     -27.713  -5.899  -8.745  1.00  0.020          C  
ATOM   2823  O   ILE A 187     -28.074  -5.007  -9.518  1.00  0.020          O  
ATOM   2824  CB  ILE A 187     -25.783  -6.946  -9.968  1.00  0.020          C  
ATOM   2825  CG1 ILE A 187     -25.176  -8.269 -10.522  1.00  0.020          C  
ATOM   2826  CG2 ILE A 187     -24.838  -6.289  -8.919  1.00  0.020          C  
ATOM   2827  CD1 ILE A 187     -23.965  -8.074 -11.437  1.00  0.020          C  
ATOM   2828  H   ILE A 187     -28.321  -7.313 -11.055  1.00  0.010          H  
ATOM   2829  HA  ILE A 187     -26.977  -7.890  -8.463  1.00  0.020          H  
ATOM   2830  HB  ILE A 187     -25.931  -6.301 -10.820  1.00  0.030          H  
ATOM   2831 1HG1 ILE A 187     -24.884  -8.894  -9.698  1.00  0.030          H  
ATOM   2832 2HG1 ILE A 187     -25.944  -8.787 -11.092  1.00  0.030          H  
ATOM   2833 1HG2 ILE A 187     -23.878  -6.085  -9.351  1.00  0.030          H  
ATOM   2834 2HG2 ILE A 187     -25.259  -5.353  -8.558  1.00  0.030          H  
ATOM   2835 3HG2 ILE A 187     -24.717  -6.973  -8.076  1.00  0.030          H  
ATOM   2836 1HD1 ILE A 187     -23.622  -9.035 -11.789  1.00  0.030          H  
ATOM   2837 2HD1 ILE A 187     -24.257  -7.462 -12.296  1.00  0.030          H  
ATOM   2838 3HD1 ILE A 187     -23.159  -7.586 -10.910  1.00  0.030          H  
ATOM   2839  N   VAL A 188     -27.789  -5.785  -7.423  1.00  0.020          N  
ATOM   2840  CA  VAL A 188     -28.306  -4.575  -6.780  1.00  0.020          C  
ATOM   2841  C   VAL A 188     -27.182  -3.906  -6.016  1.00  0.040          C  
ATOM   2842  O   VAL A 188     -26.521  -4.540  -5.201  1.00  0.070          O  
ATOM   2843  CB  VAL A 188     -29.495  -4.882  -5.841  1.00  0.030          C  
ATOM   2844  CG1 VAL A 188     -30.005  -3.592  -5.148  1.00  0.030          C  
ATOM   2845  CG2 VAL A 188     -30.587  -5.507  -6.656  1.00  0.030          C  
ATOM   2846  H   VAL A 188     -27.456  -6.584  -6.871  1.00  0.020          H  
ATOM   2847  HA  VAL A 188     -28.658  -3.894  -7.550  1.00  0.020          H  
ATOM   2848  HB  VAL A 188     -29.176  -5.566  -5.064  1.00  0.030          H  
ATOM   2849 1HG1 VAL A 188     -30.838  -3.839  -4.500  1.00  0.030          H  
ATOM   2850 2HG1 VAL A 188     -29.212  -3.146  -4.551  1.00  0.030          H  
ATOM   2851 3HG1 VAL A 188     -30.333  -2.875  -5.906  1.00  0.030          H  
ATOM   2852 1HG2 VAL A 188     -31.419  -5.742  -6.037  1.00  0.030          H  
ATOM   2853 2HG2 VAL A 188     -30.901  -4.820  -7.440  1.00  0.030          H  
ATOM   2854 3HG2 VAL A 188     -30.203  -6.405  -7.090  1.00  0.030          H  
ATOM   2855  N   ASP A 189     -26.944  -2.637  -6.305  1.00  0.020          N  
ATOM   2856  CA  ASP A 189     -25.855  -1.916  -5.670  1.00  0.030          C  
ATOM   2857  C   ASP A 189     -26.330  -0.822  -4.723  1.00  0.040          C  
ATOM   2858  O   ASP A 189     -26.992   0.140  -5.120  1.00  0.040          O  
ATOM   2859  CB  ASP A 189     -24.889  -1.418  -6.739  1.00  0.040          C  
ATOM   2860  CG  ASP A 189     -23.602  -0.812  -6.234  1.00  0.040          C  
ATOM   2861  OD1 ASP A 189     -23.506  -0.459  -5.059  1.00  0.040          O  
ATOM   2862  OD2 ASP A 189     -22.678  -0.765  -7.048  1.00  0.040          O  
ATOM   2863  H   ASP A 189     -27.533  -2.185  -7.007  1.00  0.020          H  
ATOM   2864  HA  ASP A 189     -25.327  -2.619  -5.047  1.00  0.040          H  
ATOM   2865 1HB  ASP A 189     -24.633  -2.261  -7.336  1.00  0.050          H  
ATOM   2866 2HB  ASP A 189     -25.383  -0.701  -7.380  1.00  0.050          H  
ATOM   2867  N   LEU A 190     -26.110  -1.054  -3.430  1.00  0.040          N  
ATOM   2868  CA  LEU A 190     -26.571  -0.151  -2.381  1.00  0.040          C  
ATOM   2869  C   LEU A 190     -25.464   0.786  -1.888  1.00  0.030          C  
ATOM   2870  O   LEU A 190     -25.632   1.495  -0.889  1.00  0.050          O  
ATOM   2871  CB  LEU A 190     -27.159  -0.989  -1.223  1.00  0.060          C  
ATOM   2872  CG  LEU A 190     -28.418  -1.863  -1.591  1.00  0.060          C  
ATOM   2873  CD1 LEU A 190     -28.829  -2.743  -0.418  1.00  0.060          C  
ATOM   2874  CD2 LEU A 190     -29.573  -0.957  -1.951  1.00  0.060          C  
ATOM   2875  H   LEU A 190     -25.526  -1.855  -3.165  1.00  0.050          H  
ATOM   2876  HA  LEU A 190     -27.340   0.492  -2.797  1.00  0.050          H  
ATOM   2877 1HB  LEU A 190     -26.378  -1.665  -0.867  1.00  0.070          H  
ATOM   2878 2HB  LEU A 190     -27.430  -0.320  -0.407  1.00  0.070          H  
ATOM   2879  HG  LEU A 190     -28.174  -2.507  -2.435  1.00  0.070          H  
ATOM   2880 1HD1 LEU A 190     -29.698  -3.341  -0.696  1.00  0.070          H  
ATOM   2881 2HD1 LEU A 190     -28.006  -3.405  -0.164  1.00  0.070          H  
ATOM   2882 3HD1 LEU A 190     -29.081  -2.121   0.442  1.00  0.070          H  
ATOM   2883 1HD2 LEU A 190     -30.412  -1.566  -2.203  1.00  0.070          H  
ATOM   2884 2HD2 LEU A 190     -29.824  -0.320  -1.104  1.00  0.070          H  
ATOM   2885 3HD2 LEU A 190     -29.319  -0.344  -2.792  1.00  0.070          H  
ATOM   2886  N   ASP A 191     -24.298   0.743  -2.540  1.00  0.020          N  
ATOM   2887  CA  ASP A 191     -23.202   1.613  -2.148  1.00  0.020          C  
ATOM   2888  C   ASP A 191     -23.605   3.044  -2.457  1.00  0.010          C  
ATOM   2889  O   ASP A 191     -24.247   3.321  -3.463  1.00  0.040          O  
ATOM   2890  CB  ASP A 191     -21.888   1.303  -2.874  1.00  0.030          C  
ATOM   2891  CG  ASP A 191     -20.660   1.963  -2.178  1.00  0.030          C  
ATOM   2892  OD1 ASP A 191     -20.396   3.152  -2.352  1.00  0.030          O  
ATOM   2893  OD2 ASP A 191     -19.988   1.257  -1.474  1.00  0.030          O  
ATOM   2894  H   ASP A 191     -24.180   0.152  -3.377  1.00  0.020          H  
ATOM   2895  HA  ASP A 191     -23.045   1.521  -1.075  1.00  0.020          H  
ATOM   2896 1HB  ASP A 191     -21.742   0.223  -2.931  1.00  0.030          H  
ATOM   2897 2HB  ASP A 191     -21.953   1.669  -3.912  1.00  0.030          H  
ATOM   2898  N   VAL A 192     -23.203   3.979  -1.622  1.00  0.060          N  
ATOM   2899  CA  VAL A 192     -23.530   5.372  -1.892  1.00  0.070          C  
ATOM   2900  C   VAL A 192     -22.887   5.873  -3.210  1.00  0.030          C  
ATOM   2901  O   VAL A 192     -23.384   6.822  -3.830  1.00  0.020          O  
ATOM   2902  CB  VAL A 192     -23.096   6.246  -0.703  1.00  0.090          C  
ATOM   2903  CG1 VAL A 192     -21.623   6.436  -0.691  1.00  0.090          C  
ATOM   2904  CG2 VAL A 192     -23.793   7.547  -0.739  1.00  0.090          C  
ATOM   2905  H   VAL A 192     -22.670   3.705  -0.813  1.00  0.070          H  
ATOM   2906  HA  VAL A 192     -24.615   5.446  -1.988  1.00  0.080          H  
ATOM   2907  HB  VAL A 192     -23.358   5.722   0.210  1.00  0.110          H  
ATOM   2908 1HG1 VAL A 192     -21.357   7.011   0.173  1.00  0.110          H  
ATOM   2909 2HG1 VAL A 192     -21.125   5.478  -0.658  1.00  0.110          H  
ATOM   2910 3HG1 VAL A 192     -21.294   6.973  -1.568  1.00  0.110          H  
ATOM   2911 1HG2 VAL A 192     -23.500   8.134   0.126  1.00  0.110          H  
ATOM   2912 2HG2 VAL A 192     -23.533   8.091  -1.646  1.00  0.110          H  
ATOM   2913 3HG2 VAL A 192     -24.866   7.363  -0.716  1.00  0.110          H  
ATOM   2914  N   HIS A 193     -21.743   5.286  -3.612  1.00  0.050          N  
ATOM   2915  CA  HIS A 193     -21.053   5.703  -4.829  1.00  0.090          C  
ATOM   2916  C   HIS A 193     -21.511   4.830  -5.997  1.00  0.080          C  
ATOM   2917  O   HIS A 193     -21.778   3.643  -5.841  1.00  0.110          O  
ATOM   2918  CB  HIS A 193     -19.540   5.509  -4.689  1.00  0.110          C  
ATOM   2919  CG  HIS A 193     -18.907   6.169  -3.513  1.00  0.110          C  
ATOM   2920  ND1 HIS A 193     -18.755   5.513  -2.304  1.00  0.110          N  
ATOM   2921  CD2 HIS A 193     -18.395   7.403  -3.337  1.00  0.110          C  
ATOM   2922  CE1 HIS A 193     -18.168   6.321  -1.437  1.00  0.110          C  
ATOM   2923  NE2 HIS A 193     -17.933   7.473  -2.044  1.00  0.110          N  
ATOM   2924  H   HIS A 193     -21.327   4.516  -3.074  1.00  0.060          H  
ATOM   2925  HA  HIS A 193     -21.271   6.743  -5.064  1.00  0.110          H  
ATOM   2926 1HB  HIS A 193     -19.323   4.441  -4.633  1.00  0.130          H  
ATOM   2927 2HB  HIS A 193     -19.053   5.896  -5.578  1.00  0.130          H  
ATOM   2928  HD1 HIS A 193     -19.180   4.596  -2.078  1.00  0.130          H  
ATOM   2929  HD2 HIS A 193     -18.304   8.257  -3.995  1.00  0.130          H  
ATOM   2930  HE1 HIS A 193     -17.965   5.988  -0.415  1.00  0.130          H  
ATOM   2931  N   HIS A 194     -21.529   5.365  -7.207  1.00  0.140          N  
ATOM   2932  CA  HIS A 194     -21.892   4.508  -8.339  1.00  0.110          C  
ATOM   2933  C   HIS A 194     -20.874   3.424  -8.692  1.00  0.080          C  
ATOM   2934  O   HIS A 194     -19.696   3.699  -8.931  1.00  0.090          O  
ATOM   2935  CB  HIS A 194     -22.159   5.314  -9.599  1.00  0.170          C  
ATOM   2936  CG  HIS A 194     -22.619   4.449 -10.691  1.00  0.170          C  
ATOM   2937  ND1 HIS A 194     -23.761   3.712 -10.599  1.00  0.170          N  
ATOM   2938  CD2 HIS A 194     -22.116   4.206 -11.915  1.00  0.170          C  
ATOM   2939  CE1 HIS A 194     -23.942   3.047 -11.705  1.00  0.170          C  
ATOM   2940  NE2 HIS A 194     -22.969   3.330 -12.524  1.00  0.170          N  
ATOM   2941  H   HIS A 194     -21.329   6.348  -7.340  1.00  0.170          H  
ATOM   2942  HA  HIS A 194     -22.822   3.993  -8.090  1.00  0.130          H  
ATOM   2943 1HB  HIS A 194     -22.906   6.079  -9.415  1.00  0.200          H  
ATOM   2944 2HB  HIS A 194     -21.256   5.808  -9.930  1.00  0.200          H  
ATOM   2945  HD2 HIS A 194     -21.213   4.635 -12.339  1.00  0.200          H  
ATOM   2946  HE1 HIS A 194     -24.772   2.380 -11.910  1.00  0.200          H  
ATOM   2947  HE2 HIS A 194     -22.887   2.958 -13.478  1.00  0.200          H  
ATOM   2948  N   GLY A 195     -21.345   2.197  -8.834  1.00  0.080          N  
ATOM   2949  CA  GLY A 195     -20.498   1.062  -9.203  1.00  0.050          C  
ATOM   2950  C   GLY A 195     -20.204   1.018 -10.698  1.00  0.020          C  
ATOM   2951  O   GLY A 195     -20.707   0.149 -11.419  1.00  0.040          O  
ATOM   2952  H   GLY A 195     -22.326   2.032  -8.627  1.00  0.100          H  
ATOM   2953 1HA  GLY A 195     -19.551   1.133  -8.674  1.00  0.060          H  
ATOM   2954 2HA  GLY A 195     -20.969   0.135  -8.883  1.00  0.060          H  
ATOM   2955  N   ASN A 196     -19.362   1.949 -11.148  1.00  0.030          N  
ATOM   2956  CA  ASN A 196     -19.014   2.064 -12.562  1.00  0.080          C  
ATOM   2957  C   ASN A 196     -18.382   0.795 -13.135  1.00  0.030          C  
ATOM   2958  O   ASN A 196     -18.549   0.518 -14.325  1.00  0.020          O  
ATOM   2959  CB  ASN A 196     -18.051   3.229 -12.759  1.00  0.090          C  
ATOM   2960  CG  ASN A 196     -16.851   3.010 -11.901  1.00  0.090          C  
ATOM   2961  OD1 ASN A 196     -17.069   3.029 -10.680  1.00  0.090          O  
ATOM   2962  ND2 ASN A 196     -15.660   2.772 -12.435  1.00  0.090          N  
ATOM   2963  H   ASN A 196     -19.012   2.618 -10.453  1.00  0.040          H  
ATOM   2964  HA  ASN A 196     -19.929   2.258 -13.124  1.00  0.100          H  
ATOM   2965 1HB  ASN A 196     -17.745   3.295 -13.803  1.00  0.110          H  
ATOM   2966 2HB  ASN A 196     -18.533   4.166 -12.479  1.00  0.110          H  
ATOM   2967 1HD2 ASN A 196     -14.874   2.525 -11.826  1.00  0.110          H  
ATOM   2968 2HD2 ASN A 196     -15.479   2.784 -13.450  1.00  0.110          H  
ATOM   2969  N   GLY A 197     -17.672   0.009 -12.315  1.00  0.030          N  
ATOM   2970  CA  GLY A 197     -17.029  -1.198 -12.798  1.00  0.020          C  
ATOM   2971  C   GLY A 197     -18.076  -2.188 -13.257  1.00  0.020          C  
ATOM   2972  O   GLY A 197     -18.051  -2.688 -14.394  1.00  0.020          O  
ATOM   2973  H   GLY A 197     -17.562   0.197 -11.317  1.00  0.040          H  
ATOM   2974 1HA  GLY A 197     -16.338  -0.961 -13.607  1.00  0.020          H  
ATOM   2975 2HA  GLY A 197     -16.455  -1.631 -11.982  1.00  0.020          H  
ATOM   2976  N   THR A 198     -19.004  -2.459 -12.337  1.00  0.020          N  
ATOM   2977  CA  THR A 198     -20.091  -3.400 -12.574  1.00  0.030          C  
ATOM   2978  C   THR A 198     -20.939  -2.951 -13.756  1.00  0.050          C  
ATOM   2979  O   THR A 198     -21.309  -3.779 -14.597  1.00  0.080          O  
ATOM   2980  CB  THR A 198     -20.978  -3.580 -11.329  1.00  0.040          C  
ATOM   2981  OG1 THR A 198     -20.190  -4.085 -10.244  1.00  0.040          O  
ATOM   2982  CG2 THR A 198     -22.055  -4.618 -11.635  1.00  0.040          C  
ATOM   2983  H   THR A 198     -18.884  -2.008 -11.424  1.00  0.020          H  
ATOM   2984  HA  THR A 198     -19.660  -4.368 -12.820  1.00  0.040          H  
ATOM   2985  HB  THR A 198     -21.424  -2.625 -11.047  1.00  0.050          H  
ATOM   2986  HG1 THR A 198     -20.691  -4.008  -9.424  1.00  0.050          H  
ATOM   2987 1HG2 THR A 198     -22.660  -4.764 -10.759  1.00  0.050          H  
ATOM   2988 2HG2 THR A 198     -22.688  -4.287 -12.455  1.00  0.050          H  
ATOM   2989 3HG2 THR A 198     -21.581  -5.552 -11.899  1.00  0.050          H  
ATOM   2990  N   GLN A 199     -21.272  -1.660 -13.826  1.00  0.050          N  
ATOM   2991  CA  GLN A 199     -22.070  -1.214 -14.954  1.00  0.080          C  
ATOM   2992  C   GLN A 199     -21.384  -1.531 -16.269  1.00  0.060          C  
ATOM   2993  O   GLN A 199     -22.001  -2.089 -17.172  1.00  0.080          O  
ATOM   2994  CB  GLN A 199     -22.308   0.288 -14.931  1.00  0.100          C  
ATOM   2995  CG  GLN A 199     -23.136   0.782 -16.127  1.00  0.100          C  
ATOM   2996  CD  GLN A 199     -23.223   2.260 -16.171  1.00  0.100          C  
ATOM   2997  OE1 GLN A 199     -23.216   2.924 -15.138  1.00  0.100          O  
ATOM   2998  NE2 GLN A 199     -23.272   2.816 -17.372  1.00  0.100          N  
ATOM   2999  H   GLN A 199     -20.983  -1.012 -13.081  1.00  0.060          H  
ATOM   3000  HA  GLN A 199     -23.027  -1.733 -14.930  1.00  0.100          H  
ATOM   3001 1HB  GLN A 199     -22.816   0.563 -14.014  1.00  0.120          H  
ATOM   3002 2HB  GLN A 199     -21.348   0.807 -14.938  1.00  0.120          H  
ATOM   3003 1HG  GLN A 199     -22.672   0.462 -17.056  1.00  0.120          H  
ATOM   3004 2HG  GLN A 199     -24.147   0.372 -16.056  1.00  0.120          H  
ATOM   3005 1HE2 GLN A 199     -23.299   3.844 -17.462  1.00  0.120          H  
ATOM   3006 2HE2 GLN A 199     -23.257   2.251 -18.193  1.00  0.120          H  
ATOM   3007  N   GLN A 200     -20.096  -1.204 -16.380  1.00  0.030          N  
ATOM   3008  CA  GLN A 200     -19.373  -1.433 -17.619  1.00  0.050          C  
ATOM   3009  C   GLN A 200     -19.318  -2.918 -17.971  1.00  0.050          C  
ATOM   3010  O   GLN A 200     -19.566  -3.306 -19.115  1.00  0.120          O  
ATOM   3011  CB  GLN A 200     -17.976  -0.857 -17.471  1.00  0.060          C  
ATOM   3012  CG  GLN A 200     -17.957   0.663 -17.427  1.00  0.060          C  
ATOM   3013  CD  GLN A 200     -16.631   1.166 -16.977  1.00  0.060          C  
ATOM   3014  OE1 GLN A 200     -15.691   0.369 -16.916  1.00  0.060          O  
ATOM   3015  NE2 GLN A 200     -16.547   2.444 -16.624  1.00  0.060          N  
ATOM   3016  H   GLN A 200     -19.614  -0.743 -15.597  1.00  0.040          H  
ATOM   3017  HA  GLN A 200     -19.880  -0.902 -18.416  1.00  0.060          H  
ATOM   3018 1HB  GLN A 200     -17.537  -1.222 -16.540  1.00  0.070          H  
ATOM   3019 2HB  GLN A 200     -17.348  -1.193 -18.292  1.00  0.070          H  
ATOM   3020 1HG  GLN A 200     -18.145   1.044 -18.428  1.00  0.070          H  
ATOM   3021 2HG  GLN A 200     -18.722   1.024 -16.745  1.00  0.070          H  
ATOM   3022 1HE2 GLN A 200     -15.667   2.807 -16.251  1.00  0.070          H  
ATOM   3023 2HE2 GLN A 200     -17.343   3.034 -16.681  1.00  0.070          H  
ATOM   3024  N   ALA A 201     -19.126  -3.764 -16.959  1.00  0.030          N  
ATOM   3025  CA  ALA A 201     -19.027  -5.205 -17.147  1.00  0.020          C  
ATOM   3026  C   ALA A 201     -20.267  -5.795 -17.833  1.00  0.020          C  
ATOM   3027  O   ALA A 201     -20.152  -6.769 -18.599  1.00  0.050          O  
ATOM   3028  CB  ALA A 201     -18.815  -5.875 -15.792  1.00  0.030          C  
ATOM   3029  H   ALA A 201     -18.943  -3.376 -16.029  1.00  0.040          H  
ATOM   3030  HA  ALA A 201     -18.165  -5.399 -17.782  1.00  0.020          H  
ATOM   3031 1HB  ALA A 201     -18.708  -6.932 -15.918  1.00  0.040          H  
ATOM   3032 2HB  ALA A 201     -17.919  -5.469 -15.323  1.00  0.040          H  
ATOM   3033 3HB  ALA A 201     -19.671  -5.674 -15.159  1.00  0.040          H  
ATOM   3034  N   PHE A 202     -21.457  -5.241 -17.547  1.00  0.020          N  
ATOM   3035  CA  PHE A 202     -22.694  -5.761 -18.133  1.00  0.020          C  
ATOM   3036  C   PHE A 202     -23.436  -4.731 -18.994  1.00  0.010          C  
ATOM   3037  O   PHE A 202     -24.619  -4.897 -19.300  1.00  0.090          O  
ATOM   3038  CB  PHE A 202     -23.596  -6.247 -16.998  1.00  0.030          C  
ATOM   3039  CG  PHE A 202     -22.868  -7.222 -16.157  1.00  0.030          C  
ATOM   3040  CD1 PHE A 202     -22.406  -6.851 -14.916  1.00  0.030          C  
ATOM   3041  CD2 PHE A 202     -22.582  -8.477 -16.613  1.00  0.030          C  
ATOM   3042  CE1 PHE A 202     -21.681  -7.712 -14.160  1.00  0.030          C  
ATOM   3043  CE2 PHE A 202     -21.847  -9.339 -15.843  1.00  0.030          C  
ATOM   3044  CZ  PHE A 202     -21.398  -8.953 -14.631  1.00  0.030          C  
ATOM   3045  H   PHE A 202     -21.498  -4.473 -16.858  1.00  0.020          H  
ATOM   3046  HA  PHE A 202     -22.441  -6.606 -18.768  1.00  0.020          H  
ATOM   3047 1HB  PHE A 202     -23.902  -5.402 -16.377  1.00  0.030          H  
ATOM   3048 2HB  PHE A 202     -24.498  -6.723 -17.400  1.00  0.030          H  
ATOM   3049  HD1 PHE A 202     -22.618  -5.847 -14.547  1.00  0.030          H  
ATOM   3050  HD2 PHE A 202     -22.939  -8.785 -17.604  1.00  0.030          H  
ATOM   3051  HE1 PHE A 202     -21.322  -7.402 -13.193  1.00  0.030          H  
ATOM   3052  HE2 PHE A 202     -21.623 -10.335 -16.209  1.00  0.030          H  
ATOM   3053  HZ  PHE A 202     -20.808  -9.637 -14.045  1.00  0.030          H  
ATOM   3054  N   TYR A 203     -22.741  -3.691 -19.432  1.00  0.130          N  
ATOM   3055  CA  TYR A 203     -23.348  -2.571 -20.156  1.00  0.170          C  
ATOM   3056  C   TYR A 203     -24.179  -2.982 -21.377  1.00  0.100          C  
ATOM   3057  O   TYR A 203     -25.219  -2.378 -21.669  1.00  0.140          O  
ATOM   3058  CB  TYR A 203     -22.259  -1.565 -20.507  1.00  0.220          C  
ATOM   3059  CG  TYR A 203     -22.735  -0.296 -21.100  1.00  0.220          C  
ATOM   3060  CD1 TYR A 203     -23.409   0.591 -20.289  1.00  0.220          C  
ATOM   3061  CD2 TYR A 203     -22.463   0.026 -22.399  1.00  0.220          C  
ATOM   3062  CE1 TYR A 203     -23.837   1.790 -20.791  1.00  0.220          C  
ATOM   3063  CE2 TYR A 203     -22.886   1.236 -22.903  1.00  0.220          C  
ATOM   3064  CZ  TYR A 203     -23.576   2.110 -22.105  1.00  0.220          C  
ATOM   3065  OH  TYR A 203     -24.001   3.314 -22.604  1.00  0.220          O  
ATOM   3066  H   TYR A 203     -21.740  -3.633 -19.202  1.00  0.160          H  
ATOM   3067  HA  TYR A 203     -24.027  -2.076 -19.462  1.00  0.200          H  
ATOM   3068 1HB  TYR A 203     -21.721  -1.322 -19.612  1.00  0.270          H  
ATOM   3069 2HB  TYR A 203     -21.549  -2.022 -21.194  1.00  0.270          H  
ATOM   3070  HD1 TYR A 203     -23.607   0.331 -19.251  1.00  0.270          H  
ATOM   3071  HD2 TYR A 203     -21.913  -0.670 -23.032  1.00  0.270          H  
ATOM   3072  HE1 TYR A 203     -24.378   2.488 -20.155  1.00  0.270          H  
ATOM   3073  HE2 TYR A 203     -22.673   1.499 -23.937  1.00  0.270          H  
ATOM   3074  HH  TYR A 203     -24.546   3.749 -21.946  1.00  0.270          H  
ATOM   3075  N   ALA A 204     -23.677  -3.945 -22.145  1.00  0.090          N  
ATOM   3076  CA  ALA A 204     -24.365  -4.407 -23.345  1.00  0.080          C  
ATOM   3077  C   ALA A 204     -24.916  -5.831 -23.184  1.00  0.110          C  
ATOM   3078  O   ALA A 204     -25.186  -6.498 -24.187  1.00  0.220          O  
ATOM   3079  CB  ALA A 204     -23.416  -4.373 -24.530  1.00  0.120          C  
ATOM   3080  H   ALA A 204     -22.804  -4.381 -21.870  1.00  0.110          H  
ATOM   3081  HA  ALA A 204     -25.199  -3.737 -23.535  1.00  0.100          H  
ATOM   3082 1HB  ALA A 204     -23.949  -4.686 -25.428  1.00  0.140          H  
ATOM   3083 2HB  ALA A 204     -23.035  -3.374 -24.664  1.00  0.140          H  
ATOM   3084 3HB  ALA A 204     -22.586  -5.049 -24.344  1.00  0.140          H  
ATOM   3085  N   ASP A 205     -25.067  -6.311 -21.938  1.00  0.070          N  
ATOM   3086  CA  ASP A 205     -25.510  -7.687 -21.708  1.00  0.060          C  
ATOM   3087  C   ASP A 205     -26.895  -7.816 -21.023  1.00  0.050          C  
ATOM   3088  O   ASP A 205     -26.972  -7.714 -19.798  1.00  0.040          O  
ATOM   3089  CB  ASP A 205     -24.463  -8.409 -20.855  1.00  0.090          C  
ATOM   3090  CG  ASP A 205     -24.756  -9.897 -20.605  1.00  0.090          C  
ATOM   3091  OD1 ASP A 205     -25.880 -10.356 -20.865  1.00  0.090          O  
ATOM   3092  OD2 ASP A 205     -23.843 -10.579 -20.155  1.00  0.090          O  
ATOM   3093  H   ASP A 205     -24.873  -5.711 -21.130  1.00  0.080          H  
ATOM   3094  HA  ASP A 205     -25.506  -8.174 -22.670  1.00  0.070          H  
ATOM   3095 1HB  ASP A 205     -23.483  -8.313 -21.327  1.00  0.110          H  
ATOM   3096 2HB  ASP A 205     -24.404  -7.911 -19.884  1.00  0.110          H  
ATOM   3097  N   PRO A 206     -27.988  -8.121 -21.759  1.00  0.040          N  
ATOM   3098  CA  PRO A 206     -29.367  -8.167 -21.287  1.00  0.040          C  
ATOM   3099  C   PRO A 206     -29.651  -9.280 -20.277  1.00  0.050          C  
ATOM   3100  O   PRO A 206     -30.719  -9.325 -19.667  1.00  0.060          O  
ATOM   3101  CB  PRO A 206     -30.160  -8.424 -22.569  1.00  0.060          C  
ATOM   3102  CG  PRO A 206     -29.211  -9.133 -23.477  1.00  0.060          C  
ATOM   3103  CD  PRO A 206     -27.844  -8.541 -23.173  1.00  0.060          C  
ATOM   3104  HA  PRO A 206     -29.613  -7.192 -20.859  1.00  0.050          H  
ATOM   3105 1HB  PRO A 206     -31.057  -9.018 -22.338  1.00  0.070          H  
ATOM   3106 2HB  PRO A 206     -30.512  -7.480 -22.980  1.00  0.070          H  
ATOM   3107 1HG  PRO A 206     -29.251 -10.217 -23.286  1.00  0.070          H  
ATOM   3108 2HG  PRO A 206     -29.520  -8.996 -24.509  1.00  0.070          H  
ATOM   3109 1HD  PRO A 206     -27.120  -9.366 -23.277  1.00  0.070          H  
ATOM   3110 2HD  PRO A 206     -27.611  -7.680 -23.823  1.00  0.070          H  
ATOM   3111  N   SER A 207     -28.742 -10.249 -20.150  1.00  0.060          N  
ATOM   3112  CA  SER A 207     -29.011 -11.361 -19.248  1.00  0.080          C  
ATOM   3113  C   SER A 207     -28.758 -10.982 -17.793  1.00  0.040          C  
ATOM   3114  O   SER A 207     -29.124 -11.731 -16.873  1.00  0.040          O  
ATOM   3115  CB  SER A 207     -28.178 -12.576 -19.630  1.00  0.100          C  
ATOM   3116  OG  SER A 207     -26.818 -12.391 -19.357  1.00  0.100          O  
ATOM   3117  H   SER A 207     -27.827 -10.215 -20.623  1.00  0.070          H  
ATOM   3118  HA  SER A 207     -30.062 -11.633 -19.346  1.00  0.100          H  
ATOM   3119 1HB  SER A 207     -28.536 -13.438 -19.083  1.00  0.120          H  
ATOM   3120 2HB  SER A 207     -28.309 -12.784 -20.688  1.00  0.120          H  
ATOM   3121  HG  SER A 207     -26.473 -11.769 -20.030  1.00  0.120          H  
ATOM   3122  N   ILE A 208     -28.103  -9.839 -17.574  1.00  0.020          N  
ATOM   3123  CA  ILE A 208     -27.795  -9.436 -16.222  1.00  0.020          C  
ATOM   3124  C   ILE A 208     -28.291  -8.015 -15.955  1.00  0.010          C  
ATOM   3125  O   ILE A 208     -27.940  -7.087 -16.678  1.00  0.010          O  
ATOM   3126  CB  ILE A 208     -26.263  -9.589 -15.957  1.00  0.010          C  
ATOM   3127  CG1 ILE A 208     -25.873 -11.115 -16.204  1.00  0.010          C  
ATOM   3128  CG2 ILE A 208     -25.877  -9.118 -14.510  1.00  0.010          C  
ATOM   3129  CD1 ILE A 208     -24.432 -11.478 -16.135  1.00  0.010          C  
ATOM   3130  H   ILE A 208     -27.835  -9.234 -18.361  1.00  0.020          H  
ATOM   3131  HA  ILE A 208     -28.312 -10.101 -15.550  1.00  0.020          H  
ATOM   3132  HB  ILE A 208     -25.717  -8.990 -16.687  1.00  0.010          H  
ATOM   3133 1HG1 ILE A 208     -26.411 -11.708 -15.531  1.00  0.010          H  
ATOM   3134 2HG1 ILE A 208     -26.176 -11.383 -17.193  1.00  0.010          H  
ATOM   3135 1HG2 ILE A 208     -24.808  -9.227 -14.355  1.00  0.010          H  
ATOM   3136 2HG2 ILE A 208     -26.143  -8.067 -14.379  1.00  0.010          H  
ATOM   3137 3HG2 ILE A 208     -26.410  -9.712 -13.772  1.00  0.010          H  
ATOM   3138 1HD1 ILE A 208     -24.322 -12.540 -16.342  1.00  0.010          H  
ATOM   3139 2HD1 ILE A 208     -23.902 -10.918 -16.886  1.00  0.010          H  
ATOM   3140 3HD1 ILE A 208     -24.037 -11.266 -15.160  1.00  0.010          H  
ATOM   3141  N   LEU A 209     -29.114  -7.839 -14.926  1.00  0.010          N  
ATOM   3142  CA  LEU A 209     -29.553  -6.491 -14.615  1.00  0.010          C  
ATOM   3143  C   LEU A 209     -28.644  -5.873 -13.635  1.00  0.010          C  
ATOM   3144  O   LEU A 209     -28.178  -6.530 -12.705  1.00  0.010          O  
ATOM   3145  CB  LEU A 209     -30.935  -6.343 -13.958  1.00  0.010          C  
ATOM   3146  CG  LEU A 209     -32.171  -6.643 -14.673  1.00  0.010          C  
ATOM   3147  CD1 LEU A 209     -33.331  -6.414 -13.720  1.00  0.010          C  
ATOM   3148  CD2 LEU A 209     -32.307  -5.758 -15.799  1.00  0.010          C  
ATOM   3149  H   LEU A 209     -29.346  -8.640 -14.338  1.00  0.010          H  
ATOM   3150  HA  LEU A 209     -29.506  -5.893 -15.518  1.00  0.010          H  
ATOM   3151 1HB  LEU A 209     -30.933  -7.025 -13.132  1.00  0.020          H  
ATOM   3152 2HB  LEU A 209     -31.015  -5.332 -13.557  1.00  0.020          H  
ATOM   3153  HG  LEU A 209     -32.163  -7.645 -15.014  1.00  0.020          H  
ATOM   3154 1HD1 LEU A 209     -34.237  -6.580 -14.227  1.00  0.020          H  
ATOM   3155 2HD1 LEU A 209     -33.260  -7.085 -12.879  1.00  0.020          H  
ATOM   3156 3HD1 LEU A 209     -33.309  -5.385 -13.376  1.00  0.020          H  
ATOM   3157 1HD2 LEU A 209     -33.223  -5.982 -16.314  1.00  0.020          H  
ATOM   3158 2HD2 LEU A 209     -32.316  -4.727 -15.459  1.00  0.020          H  
ATOM   3159 3HD2 LEU A 209     -31.484  -5.910 -16.455  1.00  0.020          H  
ATOM   3160  N   TYR A 210     -28.460  -4.589 -13.778  1.00  0.010          N  
ATOM   3161  CA  TYR A 210     -27.733  -3.874 -12.770  1.00  0.010          C  
ATOM   3162  C   TYR A 210     -28.546  -2.689 -12.327  1.00  0.010          C  
ATOM   3163  O   TYR A 210     -28.818  -1.776 -13.112  1.00  0.010          O  
ATOM   3164  CB  TYR A 210     -26.353  -3.475 -13.286  1.00  0.010          C  
ATOM   3165  CG  TYR A 210     -25.540  -2.681 -12.306  1.00  0.010          C  
ATOM   3166  CD1 TYR A 210     -25.201  -3.226 -11.093  1.00  0.010          C  
ATOM   3167  CD2 TYR A 210     -25.104  -1.423 -12.636  1.00  0.010          C  
ATOM   3168  CE1 TYR A 210     -24.441  -2.529 -10.206  1.00  0.010          C  
ATOM   3169  CE2 TYR A 210     -24.337  -0.726 -11.744  1.00  0.010          C  
ATOM   3170  CZ  TYR A 210     -24.006  -1.268 -10.532  1.00  0.010          C  
ATOM   3171  OH  TYR A 210     -23.229  -0.525  -9.671  1.00  0.010          O  
ATOM   3172  H   TYR A 210     -28.839  -4.123 -14.611  1.00  0.010          H  
ATOM   3173  HA  TYR A 210     -27.604  -4.516 -11.902  1.00  0.010          H  
ATOM   3174 1HB  TYR A 210     -25.791  -4.377 -13.543  1.00  0.010          H  
ATOM   3175 2HB  TYR A 210     -26.463  -2.888 -14.197  1.00  0.010          H  
ATOM   3176  HD1 TYR A 210     -25.532  -4.206 -10.840  1.00  0.010          H  
ATOM   3177  HD2 TYR A 210     -25.361  -0.986 -13.603  1.00  0.010          H  
ATOM   3178  HE1 TYR A 210     -24.179  -2.979  -9.265  1.00  0.010          H  
ATOM   3179  HE2 TYR A 210     -23.981   0.260 -11.993  1.00  0.010          H  
ATOM   3180  HH  TYR A 210     -23.095  -0.966  -8.795  1.00  0.010          H  
ATOM   3181  N   ILE A 211     -28.935  -2.717 -11.057  1.00  0.010          N  
ATOM   3182  CA  ILE A 211     -29.730  -1.654 -10.477  1.00  0.010          C  
ATOM   3183  C   ILE A 211     -28.898  -1.006  -9.388  1.00  0.010          C  
ATOM   3184  O   ILE A 211     -28.576  -1.643  -8.386  1.00  0.010          O  
ATOM   3185  CB  ILE A 211     -31.075  -2.164  -9.872  1.00  0.010          C  
ATOM   3186  CG1 ILE A 211     -31.948  -2.884 -10.968  1.00  0.010          C  
ATOM   3187  CG2 ILE A 211     -31.840  -0.979  -9.280  1.00  0.010          C  
ATOM   3188  CD1 ILE A 211     -33.266  -3.552 -10.470  1.00  0.010          C  
ATOM   3189  H   ILE A 211     -28.654  -3.514 -10.476  1.00  0.010          H  
ATOM   3190  HA  ILE A 211     -29.944  -0.907 -11.237  1.00  0.010          H  
ATOM   3191  HB  ILE A 211     -30.867  -2.892  -9.088  1.00  0.010          H  
ATOM   3192 1HG1 ILE A 211     -32.204  -2.178 -11.708  1.00  0.010          H  
ATOM   3193 2HG1 ILE A 211     -31.334  -3.659 -11.427  1.00  0.010          H  
ATOM   3194 1HG2 ILE A 211     -32.754  -1.325  -8.855  1.00  0.010          H  
ATOM   3195 2HG2 ILE A 211     -31.249  -0.499  -8.502  1.00  0.010          H  
ATOM   3196 3HG2 ILE A 211     -32.056  -0.251 -10.066  1.00  0.010          H  
ATOM   3197 1HD1 ILE A 211     -33.766  -4.026 -11.310  1.00  0.010          H  
ATOM   3198 2HD1 ILE A 211     -33.053  -4.299  -9.718  1.00  0.010          H  
ATOM   3199 3HD1 ILE A 211     -33.932  -2.814 -10.045  1.00  0.010          H  
ATOM   3200  N   SER A 212     -28.591   0.265  -9.557  1.00  0.010          N  
ATOM   3201  CA  SER A 212     -27.756   0.951  -8.575  1.00  0.020          C  
ATOM   3202  C   SER A 212     -28.461   2.106  -7.910  1.00  0.020          C  
ATOM   3203  O   SER A 212     -29.102   2.911  -8.571  1.00  0.050          O  
ATOM   3204  CB  SER A 212     -26.485   1.449  -9.202  1.00  0.020          C  
ATOM   3205  OG  SER A 212     -25.755   2.182  -8.262  1.00  0.020          O  
ATOM   3206  H   SER A 212     -28.911   0.733 -10.413  1.00  0.010          H  
ATOM   3207  HA  SER A 212     -27.491   0.247  -7.790  1.00  0.020          H  
ATOM   3208 1HB  SER A 212     -25.903   0.604  -9.533  1.00  0.030          H  
ATOM   3209 2HB  SER A 212     -26.704   2.066 -10.075  1.00  0.030          H  
ATOM   3210  HG  SER A 212     -25.990   3.127  -8.400  1.00  0.030          H  
ATOM   3211  N   LEU A 213     -28.348   2.186  -6.589  1.00  0.010          N  
ATOM   3212  CA  LEU A 213     -28.964   3.248  -5.799  1.00  0.010          C  
ATOM   3213  C   LEU A 213     -27.860   4.084  -5.200  1.00  0.010          C  
ATOM   3214  O   LEU A 213     -27.248   3.691  -4.213  1.00  0.030          O  
ATOM   3215  CB  LEU A 213     -29.835   2.637  -4.695  1.00  0.010          C  
ATOM   3216  CG  LEU A 213     -31.121   1.960  -5.177  1.00  0.010          C  
ATOM   3217  CD1 LEU A 213     -30.848   0.443  -5.498  1.00  0.010          C  
ATOM   3218  CD2 LEU A 213     -32.214   2.162  -4.150  1.00  0.010          C  
ATOM   3219  H   LEU A 213     -27.801   1.466  -6.110  1.00  0.010          H  
ATOM   3220  HA  LEU A 213     -29.552   3.895  -6.435  1.00  0.010          H  
ATOM   3221 1HB  LEU A 213     -29.238   1.893  -4.166  1.00  0.020          H  
ATOM   3222 2HB  LEU A 213     -30.099   3.404  -4.002  1.00  0.020          H  
ATOM   3223  HG  LEU A 213     -31.422   2.420  -6.080  1.00  0.020          H  
ATOM   3224 1HD1 LEU A 213     -31.738  -0.015  -5.864  1.00  0.020          H  
ATOM   3225 2HD1 LEU A 213     -30.085   0.328  -6.248  1.00  0.020          H  
ATOM   3226 3HD1 LEU A 213     -30.535  -0.069  -4.612  1.00  0.020          H  
ATOM   3227 1HD2 LEU A 213     -33.135   1.704  -4.504  1.00  0.020          H  
ATOM   3228 2HD2 LEU A 213     -31.919   1.719  -3.209  1.00  0.020          H  
ATOM   3229 3HD2 LEU A 213     -32.378   3.216  -4.012  1.00  0.020          H  
ATOM   3230  N   HIS A 214     -27.633   5.254  -5.773  1.00  0.020          N  
ATOM   3231  CA  HIS A 214     -26.466   6.057  -5.423  1.00  0.010          C  
ATOM   3232  C   HIS A 214     -26.664   7.556  -5.488  1.00  0.010          C  
ATOM   3233  O   HIS A 214     -27.655   8.054  -6.034  1.00  0.030          O  
ATOM   3234  CB  HIS A 214     -25.323   5.698  -6.375  1.00  0.020          C  
ATOM   3235  CG  HIS A 214     -25.697   5.906  -7.833  1.00  0.020          C  
ATOM   3236  ND1 HIS A 214     -26.323   4.926  -8.570  1.00  0.020          N  
ATOM   3237  CD2 HIS A 214     -25.551   6.964  -8.679  1.00  0.020          C  
ATOM   3238  CE1 HIS A 214     -26.554   5.364  -9.787  1.00  0.020          C  
ATOM   3239  NE2 HIS A 214     -26.093   6.587  -9.893  1.00  0.020          N  
ATOM   3240  H   HIS A 214     -28.253   5.556  -6.534  1.00  0.020          H  
ATOM   3241  HA  HIS A 214     -26.153   5.811  -4.407  1.00  0.010          H  
ATOM   3242 1HB  HIS A 214     -24.450   6.313  -6.158  1.00  0.020          H  
ATOM   3243 2HB  HIS A 214     -25.033   4.653  -6.225  1.00  0.020          H  
ATOM   3244  HD2 HIS A 214     -25.091   7.921  -8.445  1.00  0.020          H  
ATOM   3245  HE1 HIS A 214     -27.026   4.796 -10.569  1.00  0.020          H  
ATOM   3246  HE2 HIS A 214     -26.139   7.140 -10.768  1.00  0.020          H  
ATOM   3247  N   ARG A 215     -25.701   8.266  -4.917  1.00  0.010          N  
ATOM   3248  CA  ARG A 215     -25.675   9.713  -4.965  1.00  0.020          C  
ATOM   3249  C   ARG A 215     -25.081  10.140  -6.289  1.00  0.040          C  
ATOM   3250  O   ARG A 215     -24.050   9.609  -6.700  1.00  0.150          O  
ATOM   3251  CB  ARG A 215     -24.833  10.250  -3.836  1.00  0.020          C  
ATOM   3252  CG  ARG A 215     -24.760  11.762  -3.724  1.00  0.020          C  
ATOM   3253  CD  ARG A 215     -24.110  12.173  -2.477  1.00  0.020          C  
ATOM   3254  NE  ARG A 215     -23.847  13.561  -2.464  1.00  0.020          N  
ATOM   3255  CZ  ARG A 215     -23.122  14.212  -1.545  1.00  0.020          C  
ATOM   3256  NH1 ARG A 215     -22.569  13.585  -0.484  1.00  0.020          N  
ATOM   3257  NH2 ARG A 215     -22.979  15.500  -1.760  1.00  0.020          N  
ATOM   3258  H   ARG A 215     -24.923   7.763  -4.471  1.00  0.010          H  
ATOM   3259  HA  ARG A 215     -26.691  10.099  -4.883  1.00  0.020          H  
ATOM   3260 1HB  ARG A 215     -25.155   9.834  -2.928  1.00  0.030          H  
ATOM   3261 2HB  ARG A 215     -23.837   9.894  -3.977  1.00  0.030          H  
ATOM   3262 1HG  ARG A 215     -24.187  12.174  -4.556  1.00  0.030          H  
ATOM   3263 2HG  ARG A 215     -25.767  12.184  -3.736  1.00  0.030          H  
ATOM   3264 1HD  ARG A 215     -24.776  11.986  -1.663  1.00  0.030          H  
ATOM   3265 2HD  ARG A 215     -23.191  11.629  -2.332  1.00  0.030          H  
ATOM   3266  HE  ARG A 215     -24.235  14.137  -3.237  1.00  0.030          H  
ATOM   3267 1HH1 ARG A 215     -22.702  12.581  -0.305  1.00  0.030          H  
ATOM   3268 2HH1 ARG A 215     -21.975  14.073   0.195  1.00  0.030          H  
ATOM   3269 1HH2 ARG A 215     -23.440  15.880  -2.611  1.00  0.030          H  
ATOM   3270 2HH2 ARG A 215     -22.447  16.081  -1.133  1.00  0.030          H  
ATOM   3271  N   TYR A 216     -25.749  11.040  -6.993  1.00  0.020          N  
ATOM   3272  CA  TYR A 216     -25.253  11.505  -8.276  1.00  0.020          C  
ATOM   3273  C   TYR A 216     -25.015  13.022  -8.296  1.00  0.020          C  
ATOM   3274  O   TYR A 216     -23.999  13.484  -8.838  1.00  0.020          O  
ATOM   3275  CB  TYR A 216     -26.182  11.004  -9.382  1.00  0.030          C  
ATOM   3276  CG  TYR A 216     -25.759  11.362 -10.783  1.00  0.030          C  
ATOM   3277  CD1 TYR A 216     -24.573  10.863 -11.302  1.00  0.030          C  
ATOM   3278  CD2 TYR A 216     -26.566  12.158 -11.562  1.00  0.030          C  
ATOM   3279  CE1 TYR A 216     -24.181  11.206 -12.569  1.00  0.030          C  
ATOM   3280  CE2 TYR A 216     -26.174  12.488 -12.831  1.00  0.030          C  
ATOM   3281  CZ  TYR A 216     -24.982  12.032 -13.327  1.00  0.030          C  
ATOM   3282  OH  TYR A 216     -24.581  12.407 -14.580  1.00  0.030          O  
ATOM   3283  H   TYR A 216     -26.625  11.422  -6.632  1.00  0.020          H  
ATOM   3284  HA  TYR A 216     -24.281  11.042  -8.446  1.00  0.020          H  
ATOM   3285 1HB  TYR A 216     -26.256   9.918  -9.316  1.00  0.030          H  
ATOM   3286 2HB  TYR A 216     -27.178  11.409  -9.208  1.00  0.030          H  
ATOM   3287  HD1 TYR A 216     -23.939  10.213 -10.696  1.00  0.030          H  
ATOM   3288  HD2 TYR A 216     -27.508  12.534 -11.172  1.00  0.030          H  
ATOM   3289  HE1 TYR A 216     -23.241  10.835 -12.968  1.00  0.030          H  
ATOM   3290  HE2 TYR A 216     -26.807  13.131 -13.447  1.00  0.030          H  
ATOM   3291  HH  TYR A 216     -25.211  13.036 -14.946  1.00  0.030          H  
ATOM   3292  N   ASP A 217     -25.990  13.808  -7.809  1.00  0.050          N  
ATOM   3293  CA  ASP A 217     -25.881  15.275  -7.826  1.00  0.090          C  
ATOM   3294  C   ASP A 217     -25.493  15.851  -9.168  1.00  0.090          C  
ATOM   3295  O   ASP A 217     -24.653  16.746  -9.238  1.00  0.100          O  
ATOM   3296  CB  ASP A 217     -24.919  15.783  -6.754  1.00  0.110          C  
ATOM   3297  CG  ASP A 217     -25.482  15.593  -5.402  1.00  0.110          C  
ATOM   3298  OD1 ASP A 217     -26.710  15.643  -5.323  1.00  0.110          O  
ATOM   3299  OD2 ASP A 217     -24.732  15.466  -4.430  1.00  0.110          O  
ATOM   3300  H   ASP A 217     -26.805  13.369  -7.370  1.00  0.060          H  
ATOM   3301  HA  ASP A 217     -26.862  15.678  -7.589  1.00  0.110          H  
ATOM   3302 1HB  ASP A 217     -23.962  15.256  -6.825  1.00  0.130          H  
ATOM   3303 2HB  ASP A 217     -24.725  16.845  -6.902  1.00  0.130          H  
ATOM   3304  N   GLU A 218     -26.094  15.323 -10.217  1.00  0.120          N  
ATOM   3305  CA  GLU A 218     -25.851  15.717 -11.594  1.00  0.150          C  
ATOM   3306  C   GLU A 218     -24.365  15.614 -11.999  1.00  0.140          C  
ATOM   3307  O   GLU A 218     -23.880  16.425 -12.790  1.00  0.180          O  
ATOM   3308  CB  GLU A 218     -26.412  17.118 -11.857  1.00  0.200          C  
ATOM   3309  CG  GLU A 218     -27.955  17.264 -11.601  1.00  0.200          C  
ATOM   3310  CD  GLU A 218     -28.858  16.477 -12.589  1.00  0.200          C  
ATOM   3311  OE1 GLU A 218     -28.343  15.932 -13.532  1.00  0.200          O  
ATOM   3312  OE2 GLU A 218     -30.067  16.447 -12.388  1.00  0.200          O  
ATOM   3313  H   GLU A 218     -26.779  14.604 -10.043  1.00  0.140          H  
ATOM   3314  HA  GLU A 218     -26.415  15.055 -12.234  1.00  0.180          H  
ATOM   3315 1HB  GLU A 218     -25.895  17.845 -11.233  1.00  0.240          H  
ATOM   3316 2HB  GLU A 218     -26.224  17.392 -12.894  1.00  0.240          H  
ATOM   3317 1HG  GLU A 218     -28.171  16.925 -10.590  1.00  0.240          H  
ATOM   3318 2HG  GLU A 218     -28.210  18.320 -11.655  1.00  0.240          H  
ATOM   3319  N   GLY A 219     -23.657  14.575 -11.509  1.00  0.110          N  
ATOM   3320  CA  GLY A 219     -22.260  14.342 -11.864  1.00  0.120          C  
ATOM   3321  C   GLY A 219     -21.256  15.039 -10.947  1.00  0.100          C  
ATOM   3322  O   GLY A 219     -20.116  15.286 -11.347  1.00  0.100          O  
ATOM   3323  H   GLY A 219     -24.078  13.939 -10.833  1.00  0.130          H  
ATOM   3324 1HA  GLY A 219     -22.070  13.268 -11.848  1.00  0.140          H  
ATOM   3325 2HA  GLY A 219     -22.099  14.668 -12.890  1.00  0.140          H  
ATOM   3326  N   ASN A 220     -21.675  15.374  -9.725  1.00  0.080          N  
ATOM   3327  CA  ASN A 220     -20.810  16.068  -8.767  1.00  0.050          C  
ATOM   3328  C   ASN A 220     -20.405  15.217  -7.557  1.00  0.050          C  
ATOM   3329  O   ASN A 220     -20.011  15.749  -6.517  1.00  0.040          O  
ATOM   3330  CB  ASN A 220     -21.447  17.372  -8.347  1.00  0.080          C  
ATOM   3331  CG  ASN A 220     -21.476  18.361  -9.492  1.00  0.080          C  
ATOM   3332  OD1 ASN A 220     -20.455  18.983  -9.828  1.00  0.080          O  
ATOM   3333  ND2 ASN A 220     -22.618  18.501 -10.102  1.00  0.080          N  
ATOM   3334  H   ASN A 220     -22.619  15.095  -9.436  1.00  0.100          H  
ATOM   3335  HA  ASN A 220     -19.885  16.323  -9.283  1.00  0.060          H  
ATOM   3336 1HB  ASN A 220     -22.461  17.190  -8.007  1.00  0.100          H  
ATOM   3337 2HB  ASN A 220     -20.893  17.806  -7.517  1.00  0.100          H  
ATOM   3338 1HD2 ASN A 220     -22.709  19.122 -10.877  1.00  0.100          H  
ATOM   3339 2HD2 ASN A 220     -23.414  17.951  -9.790  1.00  0.100          H  
ATOM   3340  N   PHE A 221     -20.486  13.896  -7.700  1.00  0.090          N  
ATOM   3341  CA  PHE A 221     -20.107  12.966  -6.638  1.00  0.090          C  
ATOM   3342  C   PHE A 221     -19.418  11.747  -7.262  1.00  0.100          C  
ATOM   3343  O   PHE A 221     -19.868  11.215  -8.285  1.00  0.090          O  
ATOM   3344  CB  PHE A 221     -21.330  12.561  -5.805  1.00  0.130          C  
ATOM   3345  CG  PHE A 221     -21.023  11.690  -4.589  1.00  0.130          C  
ATOM   3346  CD1 PHE A 221     -20.533  12.256  -3.409  1.00  0.130          C  
ATOM   3347  CD2 PHE A 221     -21.246  10.330  -4.607  1.00  0.130          C  
ATOM   3348  CE1 PHE A 221     -20.274  11.469  -2.290  1.00  0.130          C  
ATOM   3349  CE2 PHE A 221     -20.999   9.551  -3.491  1.00  0.130          C  
ATOM   3350  CZ  PHE A 221     -20.512  10.120  -2.334  1.00  0.130          C  
ATOM   3351  H   PHE A 221     -20.822  13.535  -8.580  1.00  0.110          H  
ATOM   3352  HA  PHE A 221     -19.393  13.459  -5.978  1.00  0.110          H  
ATOM   3353 1HB  PHE A 221     -21.843  13.461  -5.456  1.00  0.150          H  
ATOM   3354 2HB  PHE A 221     -22.035  12.018  -6.439  1.00  0.150          H  
ATOM   3355  HD1 PHE A 221     -20.354  13.334  -3.366  1.00  0.150          H  
ATOM   3356  HD2 PHE A 221     -21.637   9.863  -5.524  1.00  0.150          H  
ATOM   3357  HE1 PHE A 221     -19.886  11.924  -1.368  1.00  0.150          H  
ATOM   3358  HE2 PHE A 221     -21.191   8.483  -3.522  1.00  0.150          H  
ATOM   3359  HZ  PHE A 221     -20.311   9.498  -1.452  1.00  0.150          H  
ATOM   3360  N   PHE A 222     -18.306  11.332  -6.651  1.00  0.130          N  
ATOM   3361  CA  PHE A 222     -17.478  10.224  -7.113  1.00  0.120          C  
ATOM   3362  C   PHE A 222     -18.300   8.977  -7.441  1.00  0.120          C  
ATOM   3363  O   PHE A 222     -19.163   8.570  -6.668  1.00  0.240          O  
ATOM   3364  CB  PHE A 222     -16.431   9.894  -6.040  1.00  0.170          C  
ATOM   3365  CG  PHE A 222     -15.470   8.794  -6.405  1.00  0.170          C  
ATOM   3366  CD1 PHE A 222     -14.339   9.058  -7.170  1.00  0.170          C  
ATOM   3367  CD2 PHE A 222     -15.694   7.492  -6.002  1.00  0.170          C  
ATOM   3368  CE1 PHE A 222     -13.476   8.042  -7.508  1.00  0.170          C  
ATOM   3369  CE2 PHE A 222     -14.828   6.499  -6.337  1.00  0.170          C  
ATOM   3370  CZ  PHE A 222     -13.730   6.767  -7.083  1.00  0.170          C  
ATOM   3371  H   PHE A 222     -18.004  11.833  -5.826  1.00  0.160          H  
ATOM   3372  HA  PHE A 222     -16.955  10.562  -8.003  1.00  0.140          H  
ATOM   3373 1HB  PHE A 222     -15.844  10.788  -5.833  1.00  0.210          H  
ATOM   3374 2HB  PHE A 222     -16.924   9.626  -5.118  1.00  0.210          H  
ATOM   3375  HD1 PHE A 222     -14.141  10.078  -7.505  1.00  0.210          H  
ATOM   3376  HD2 PHE A 222     -16.568   7.257  -5.411  1.00  0.210          H  
ATOM   3377  HE1 PHE A 222     -12.590   8.250  -8.111  1.00  0.210          H  
ATOM   3378  HE2 PHE A 222     -15.012   5.490  -6.006  1.00  0.210          H  
ATOM   3379  HZ  PHE A 222     -13.063   5.973  -7.334  1.00  0.210          H  
ATOM   3380  N   PRO A 223     -18.024   8.326  -8.579  1.00  0.060          N  
ATOM   3381  CA  PRO A 223     -17.001   8.529  -9.605  1.00  0.040          C  
ATOM   3382  C   PRO A 223     -17.336   9.543 -10.701  1.00  0.040          C  
ATOM   3383  O   PRO A 223     -16.616   9.614 -11.692  1.00  0.070          O  
ATOM   3384  CB  PRO A 223     -16.903   7.123 -10.190  1.00  0.060          C  
ATOM   3385  CG  PRO A 223     -18.313   6.618 -10.123  1.00  0.060          C  
ATOM   3386  CD  PRO A 223     -18.882   7.201  -8.846  1.00  0.060          C  
ATOM   3387  HA  PRO A 223     -16.047   8.783  -9.150  1.00  0.050          H  
ATOM   3388 1HB  PRO A 223     -16.500   7.158 -11.214  1.00  0.070          H  
ATOM   3389 2HB  PRO A 223     -16.209   6.516  -9.586  1.00  0.070          H  
ATOM   3390 1HG  PRO A 223     -18.875   6.927 -11.016  1.00  0.070          H  
ATOM   3391 2HG  PRO A 223     -18.320   5.517 -10.116  1.00  0.070          H  
ATOM   3392 1HD  PRO A 223     -19.908   7.561  -9.004  1.00  0.070          H  
ATOM   3393 2HD  PRO A 223     -18.826   6.484  -8.030  1.00  0.070          H  
ATOM   3394  N   GLY A 224     -18.452  10.268 -10.583  1.00  0.020          N  
ATOM   3395  CA  GLY A 224     -18.867  11.192 -11.637  1.00  0.020          C  
ATOM   3396  C   GLY A 224     -19.618  10.523 -12.796  1.00  0.010          C  
ATOM   3397  O   GLY A 224     -19.575  11.006 -13.928  1.00  0.020          O  
ATOM   3398  H   GLY A 224     -19.022  10.254  -9.736  1.00  0.020          H  
ATOM   3399 1HA  GLY A 224     -19.503  11.961 -11.195  1.00  0.020          H  
ATOM   3400 2HA  GLY A 224     -17.989  11.705 -12.026  1.00  0.020          H  
ATOM   3401  N   SER A 225     -20.323   9.434 -12.520  1.00  0.010          N  
ATOM   3402  CA  SER A 225     -21.069   8.701 -13.542  1.00  0.010          C  
ATOM   3403  C   SER A 225     -22.294   8.050 -12.925  1.00  0.010          C  
ATOM   3404  O   SER A 225     -22.541   8.195 -11.724  1.00  0.020          O  
ATOM   3405  CB  SER A 225     -20.193   7.658 -14.214  1.00  0.010          C  
ATOM   3406  OG  SER A 225     -19.867   6.615 -13.344  1.00  0.010          O  
ATOM   3407  H   SER A 225     -20.319   9.093 -11.574  1.00  0.010          H  
ATOM   3408  HA  SER A 225     -21.408   9.405 -14.304  1.00  0.010          H  
ATOM   3409 1HB  SER A 225     -20.709   7.258 -15.089  1.00  0.020          H  
ATOM   3410 2HB  SER A 225     -19.279   8.135 -14.568  1.00  0.020          H  
ATOM   3411  HG  SER A 225     -19.284   6.039 -13.841  1.00  0.020          H  
ATOM   3412  N   GLY A 226     -23.096   7.367 -13.742  1.00  0.020          N  
ATOM   3413  CA  GLY A 226     -24.306   6.728 -13.231  1.00  0.040          C  
ATOM   3414  C   GLY A 226     -25.501   7.648 -13.402  1.00  0.070          C  
ATOM   3415  O   GLY A 226     -26.350   7.771 -12.516  1.00  0.110          O  
ATOM   3416  H   GLY A 226     -22.893   7.296 -14.746  1.00  0.020          H  
ATOM   3417 1HA  GLY A 226     -24.477   5.796 -13.775  1.00  0.050          H  
ATOM   3418 2HA  GLY A 226     -24.179   6.470 -12.182  1.00  0.050          H  
ATOM   3419  N   ALA A 227     -25.519   8.363 -14.519  1.00  0.060          N  
ATOM   3420  CA  ALA A 227     -26.609   9.255 -14.841  1.00  0.060          C  
ATOM   3421  C   ALA A 227     -27.874   8.437 -15.031  1.00  0.040          C  
ATOM   3422  O   ALA A 227     -27.813   7.335 -15.570  1.00  0.040          O  
ATOM   3423  CB  ALA A 227     -26.295  10.043 -16.108  1.00  0.080          C  
ATOM   3424  H   ALA A 227     -24.770   8.220 -15.204  1.00  0.070          H  
ATOM   3425  HA  ALA A 227     -26.738   9.925 -14.000  1.00  0.070          H  
ATOM   3426 1HB  ALA A 227     -27.089  10.725 -16.358  1.00  0.100          H  
ATOM   3427 2HB  ALA A 227     -25.385  10.598 -15.967  1.00  0.100          H  
ATOM   3428 3HB  ALA A 227     -26.158   9.370 -16.918  1.00  0.100          H  
ATOM   3429  N   PRO A 228     -29.060   8.970 -14.728  1.00  0.040          N  
ATOM   3430  CA  PRO A 228     -30.340   8.305 -14.917  1.00  0.030          C  
ATOM   3431  C   PRO A 228     -30.588   7.963 -16.398  1.00  0.030          C  
ATOM   3432  O   PRO A 228     -31.407   7.104 -16.714  1.00  0.030          O  
ATOM   3433  CB  PRO A 228     -31.337   9.333 -14.360  1.00  0.040          C  
ATOM   3434  CG  PRO A 228     -30.627  10.673 -14.448  1.00  0.040          C  
ATOM   3435  CD  PRO A 228     -29.167  10.357 -14.195  1.00  0.040          C  
ATOM   3436  HA  PRO A 228     -30.358   7.390 -14.302  1.00  0.040          H  
ATOM   3437 1HB  PRO A 228     -32.257   9.305 -14.938  1.00  0.050          H  
ATOM   3438 2HB  PRO A 228     -31.611   9.061 -13.326  1.00  0.050          H  
ATOM   3439 1HG  PRO A 228     -30.807  11.131 -15.435  1.00  0.050          H  
ATOM   3440 2HG  PRO A 228     -31.044  11.368 -13.697  1.00  0.050          H  
ATOM   3441 1HD  PRO A 228     -28.568  11.077 -14.746  1.00  0.050          H  
ATOM   3442 2HD  PRO A 228     -28.938  10.380 -13.129  1.00  0.050          H  
ATOM   3443  N   ASN A 229     -29.863   8.635 -17.306  1.00  0.040          N  
ATOM   3444  CA  ASN A 229     -30.000   8.417 -18.741  1.00  0.040          C  
ATOM   3445  C   ASN A 229     -29.055   7.339 -19.280  1.00  0.040          C  
ATOM   3446  O   ASN A 229     -29.059   7.052 -20.482  1.00  0.050          O  
ATOM   3447  CB  ASN A 229     -29.777   9.721 -19.484  1.00  0.060          C  
ATOM   3448  CG  ASN A 229     -30.906  10.704 -19.315  1.00  0.060          C  
ATOM   3449  OD1 ASN A 229     -32.017  10.468 -19.798  1.00  0.060          O  
ATOM   3450  ND2 ASN A 229     -30.647  11.806 -18.653  1.00  0.060          N  
ATOM   3451  H   ASN A 229     -29.199   9.325 -16.998  1.00  0.050          H  
ATOM   3452  HA  ASN A 229     -31.012   8.070 -18.941  1.00  0.050          H  
ATOM   3453 1HB  ASN A 229     -28.854  10.180 -19.129  1.00  0.070          H  
ATOM   3454 2HB  ASN A 229     -29.650   9.514 -20.546  1.00  0.070          H  
ATOM   3455 1HD2 ASN A 229     -31.368  12.491 -18.526  1.00  0.070          H  
ATOM   3456 2HD2 ASN A 229     -29.736  11.976 -18.287  1.00  0.070          H  
ATOM   3457  N   GLU A 230     -28.256   6.731 -18.409  1.00  0.030          N  
ATOM   3458  CA  GLU A 230     -27.390   5.641 -18.821  1.00  0.040          C  
ATOM   3459  C   GLU A 230     -28.234   4.387 -18.659  1.00  0.050          C  
ATOM   3460  O   GLU A 230     -28.487   3.937 -17.541  1.00  0.100          O  
ATOM   3461  CB  GLU A 230     -26.089   5.571 -17.988  1.00  0.050          C  
ATOM   3462  CG  GLU A 230     -25.106   6.730 -18.202  1.00  0.050          C  
ATOM   3463  CD  GLU A 230     -23.825   6.650 -17.318  1.00  0.050          C  
ATOM   3464  OE1 GLU A 230     -23.083   5.711 -17.475  1.00  0.050          O  
ATOM   3465  OE2 GLU A 230     -23.608   7.533 -16.476  1.00  0.050          O  
ATOM   3466  H   GLU A 230     -28.277   6.990 -17.420  1.00  0.040          H  
ATOM   3467  HA  GLU A 230     -27.131   5.756 -19.872  1.00  0.050          H  
ATOM   3468 1HB  GLU A 230     -26.340   5.581 -16.934  1.00  0.060          H  
ATOM   3469 2HB  GLU A 230     -25.571   4.637 -18.194  1.00  0.060          H  
ATOM   3470 1HG  GLU A 230     -24.804   6.727 -19.247  1.00  0.060          H  
ATOM   3471 2HG  GLU A 230     -25.623   7.640 -18.025  1.00  0.060          H  
ATOM   3472  N   VAL A 231     -28.706   3.835 -19.776  1.00  0.030          N  
ATOM   3473  CA  VAL A 231     -29.623   2.702 -19.709  1.00  0.050          C  
ATOM   3474  C   VAL A 231     -29.035   1.443 -20.314  1.00  0.100          C  
ATOM   3475  O   VAL A 231     -29.733   0.448 -20.476  1.00  0.220          O  
ATOM   3476  CB  VAL A 231     -30.949   3.030 -20.430  1.00  0.060          C  
ATOM   3477  CG1 VAL A 231     -31.627   4.216 -19.748  1.00  0.060          C  
ATOM   3478  CG2 VAL A 231     -30.692   3.316 -21.910  1.00  0.060          C  
ATOM   3479  H   VAL A 231     -28.461   4.241 -20.671  1.00  0.040          H  
ATOM   3480  HA  VAL A 231     -29.848   2.508 -18.664  1.00  0.060          H  
ATOM   3481  HB  VAL A 231     -31.621   2.178 -20.339  1.00  0.070          H  
ATOM   3482 1HG1 VAL A 231     -32.568   4.423 -20.245  1.00  0.070          H  
ATOM   3483 2HG1 VAL A 231     -31.810   3.980 -18.702  1.00  0.070          H  
ATOM   3484 3HG1 VAL A 231     -30.989   5.093 -19.809  1.00  0.070          H  
ATOM   3485 1HG2 VAL A 231     -31.635   3.534 -22.402  1.00  0.070          H  
ATOM   3486 2HG2 VAL A 231     -30.034   4.176 -22.011  1.00  0.070          H  
ATOM   3487 3HG2 VAL A 231     -30.231   2.447 -22.396  1.00  0.070          H  
ATOM   3488  N   GLY A 232     -27.765   1.485 -20.676  1.00  0.120          N  
ATOM   3489  CA  GLY A 232     -27.131   0.336 -21.321  1.00  0.150          C  
ATOM   3490  C   GLY A 232     -27.132   0.525 -22.827  1.00  0.100          C  
ATOM   3491  O   GLY A 232     -27.546   1.573 -23.335  1.00  0.090          O  
ATOM   3492  H   GLY A 232     -27.253   2.339 -20.505  1.00  0.140          H  
ATOM   3493 1HA  GLY A 232     -26.118   0.199 -20.959  1.00  0.180          H  
ATOM   3494 2HA  GLY A 232     -27.674  -0.576 -21.071  1.00  0.180          H  
ATOM   3495  N   THR A 233     -26.607  -0.456 -23.551  1.00  0.080          N  
ATOM   3496  CA  THR A 233     -26.540  -0.325 -25.008  1.00  0.060          C  
ATOM   3497  C   THR A 233     -26.820  -1.609 -25.757  1.00  0.060          C  
ATOM   3498  O   THR A 233     -26.723  -2.710 -25.207  1.00  0.060          O  
ATOM   3499  CB  THR A 233     -25.184   0.183 -25.477  1.00  0.090          C  
ATOM   3500  OG1 THR A 233     -25.272   0.495 -26.869  1.00  0.090          O  
ATOM   3501  CG2 THR A 233     -24.142  -0.897 -25.278  1.00  0.090          C  
ATOM   3502  H   THR A 233     -26.246  -1.279 -23.063  1.00  0.100          H  
ATOM   3503  HA  THR A 233     -27.288   0.402 -25.318  1.00  0.070          H  
ATOM   3504  HB  THR A 233     -24.926   1.076 -24.916  1.00  0.110          H  
ATOM   3505  HG1 THR A 233     -24.475   0.963 -27.139  1.00  0.110          H  
ATOM   3506 1HG2 THR A 233     -23.174  -0.532 -25.610  1.00  0.110          H  
ATOM   3507 2HG2 THR A 233     -24.098  -1.157 -24.232  1.00  0.110          H  
ATOM   3508 3HG2 THR A 233     -24.392  -1.781 -25.851  1.00  0.110          H  
ATOM   3509  N   GLY A 234     -27.153  -1.461 -27.028  1.00  0.060          N  
ATOM   3510  CA  GLY A 234     -27.378  -2.590 -27.908  1.00  0.060          C  
ATOM   3511  C   GLY A 234     -28.477  -3.462 -27.347  1.00  0.050          C  
ATOM   3512  O   GLY A 234     -29.546  -2.983 -26.967  1.00  0.040          O  
ATOM   3513  H   GLY A 234     -27.211  -0.515 -27.390  1.00  0.070          H  
ATOM   3514 1HA  GLY A 234     -27.655  -2.231 -28.900  1.00  0.070          H  
ATOM   3515 2HA  GLY A 234     -26.458  -3.165 -28.012  1.00  0.070          H  
ATOM   3516  N   LEU A 235     -28.187  -4.749 -27.225  1.00  0.050          N  
ATOM   3517  CA  LEU A 235     -29.156  -5.700 -26.706  1.00  0.050          C  
ATOM   3518  C   LEU A 235     -29.462  -5.408 -25.244  1.00  0.040          C  
ATOM   3519  O   LEU A 235     -30.508  -5.789 -24.719  1.00  0.050          O  
ATOM   3520  CB  LEU A 235     -28.614  -7.125 -26.831  1.00  0.070          C  
ATOM   3521  CG  LEU A 235     -28.410  -7.694 -28.257  1.00  0.070          C  
ATOM   3522  CD1 LEU A 235     -27.719  -9.046 -28.135  1.00  0.070          C  
ATOM   3523  CD2 LEU A 235     -29.753  -7.843 -28.975  1.00  0.070          C  
ATOM   3524  H   LEU A 235     -27.273  -5.079 -27.502  1.00  0.060          H  
ATOM   3525  HA  LEU A 235     -30.083  -5.595 -27.264  1.00  0.060          H  
ATOM   3526 1HB  LEU A 235     -27.659  -7.176 -26.304  1.00  0.080          H  
ATOM   3527 2HB  LEU A 235     -29.310  -7.776 -26.336  1.00  0.080          H  
ATOM   3528  HG  LEU A 235     -27.766  -7.031 -28.831  1.00  0.080          H  
ATOM   3529 1HD1 LEU A 235     -27.553  -9.462 -29.129  1.00  0.080          H  
ATOM   3530 2HD1 LEU A 235     -26.759  -8.922 -27.630  1.00  0.080          H  
ATOM   3531 3HD1 LEU A 235     -28.347  -9.726 -27.559  1.00  0.080          H  
ATOM   3532 1HD2 LEU A 235     -29.584  -8.257 -29.970  1.00  0.080          H  
ATOM   3533 2HD2 LEU A 235     -30.398  -8.516 -28.408  1.00  0.080          H  
ATOM   3534 3HD2 LEU A 235     -30.241  -6.879 -29.077  1.00  0.080          H  
ATOM   3535  N   GLY A 236     -28.525  -4.743 -24.579  1.00  0.040          N  
ATOM   3536  CA  GLY A 236     -28.605  -4.440 -23.170  1.00  0.030          C  
ATOM   3537  C   GLY A 236     -29.396  -3.171 -22.837  1.00  0.020          C  
ATOM   3538  O   GLY A 236     -29.499  -2.831 -21.651  1.00  0.030          O  
ATOM   3539  H   GLY A 236     -27.719  -4.379 -25.087  1.00  0.050          H  
ATOM   3540 1HA  GLY A 236     -29.050  -5.287 -22.651  1.00  0.040          H  
ATOM   3541 2HA  GLY A 236     -27.593  -4.339 -22.779  1.00  0.040          H  
ATOM   3542  N   GLU A 237     -29.950  -2.446 -23.823  1.00  0.030          N  
ATOM   3543  CA  GLU A 237     -30.674  -1.238 -23.418  1.00  0.020          C  
ATOM   3544  C   GLU A 237     -31.845  -1.580 -22.495  1.00  0.020          C  
ATOM   3545  O   GLU A 237     -32.664  -2.450 -22.801  1.00  0.030          O  
ATOM   3546  CB  GLU A 237     -31.247  -0.443 -24.592  1.00  0.030          C  
ATOM   3547  CG  GLU A 237     -30.270   0.265 -25.482  1.00  0.030          C  
ATOM   3548  CD  GLU A 237     -30.965   1.172 -26.493  1.00  0.030          C  
ATOM   3549  OE1 GLU A 237     -32.147   1.435 -26.327  1.00  0.030          O  
ATOM   3550  OE2 GLU A 237     -30.318   1.614 -27.415  1.00  0.030          O  
ATOM   3551  H   GLU A 237     -29.869  -2.725 -24.810  1.00  0.040          H  
ATOM   3552  HA  GLU A 237     -29.987  -0.589 -22.874  1.00  0.020          H  
ATOM   3553 1HB  GLU A 237     -31.852  -1.102 -25.214  1.00  0.040          H  
ATOM   3554 2HB  GLU A 237     -31.890   0.309 -24.194  1.00  0.040          H  
ATOM   3555 1HG  GLU A 237     -29.609   0.865 -24.861  1.00  0.040          H  
ATOM   3556 2HG  GLU A 237     -29.673  -0.474 -26.004  1.00  0.040          H  
ATOM   3557  N   GLY A 238     -31.965  -0.839 -21.395  1.00  0.020          N  
ATOM   3558  CA  GLY A 238     -33.036  -1.012 -20.425  1.00  0.020          C  
ATOM   3559  C   GLY A 238     -32.676  -1.961 -19.290  1.00  0.020          C  
ATOM   3560  O   GLY A 238     -33.424  -2.093 -18.318  1.00  0.020          O  
ATOM   3561  H   GLY A 238     -31.241  -0.156 -21.193  1.00  0.020          H  
ATOM   3562 1HA  GLY A 238     -33.306  -0.040 -20.014  1.00  0.020          H  
ATOM   3563 2HA  GLY A 238     -33.909  -1.401 -20.935  1.00  0.020          H  
ATOM   3564  N   TYR A 239     -31.506  -2.601 -19.367  1.00  0.010          N  
ATOM   3565  CA  TYR A 239     -31.120  -3.555 -18.333  1.00  0.010          C  
ATOM   3566  C   TYR A 239     -30.149  -2.961 -17.313  1.00  0.020          C  
ATOM   3567  O   TYR A 239     -29.666  -3.649 -16.410  1.00  0.070          O  
ATOM   3568  CB  TYR A 239     -30.545  -4.805 -19.002  1.00  0.010          C  
ATOM   3569  CG  TYR A 239     -31.587  -5.581 -19.812  1.00  0.010          C  
ATOM   3570  CD1 TYR A 239     -31.807  -5.239 -21.120  1.00  0.010          C  
ATOM   3571  CD2 TYR A 239     -32.292  -6.651 -19.266  1.00  0.010          C  
ATOM   3572  CE1 TYR A 239     -32.693  -5.918 -21.885  1.00  0.010          C  
ATOM   3573  CE2 TYR A 239     -33.198  -7.340 -20.038  1.00  0.010          C  
ATOM   3574  CZ  TYR A 239     -33.393  -6.974 -21.351  1.00  0.010          C  
ATOM   3575  OH  TYR A 239     -34.280  -7.659 -22.144  1.00  0.010          O  
ATOM   3576  H   TYR A 239     -30.884  -2.464 -20.174  1.00  0.010          H  
ATOM   3577  HA  TYR A 239     -32.019  -3.843 -17.798  1.00  0.010          H  
ATOM   3578 1HB  TYR A 239     -29.741  -4.512 -19.679  1.00  0.020          H  
ATOM   3579 2HB  TYR A 239     -30.109  -5.474 -18.259  1.00  0.020          H  
ATOM   3580  HD1 TYR A 239     -31.283  -4.431 -21.552  1.00  0.020          H  
ATOM   3581  HD2 TYR A 239     -32.131  -6.963 -18.252  1.00  0.020          H  
ATOM   3582  HE1 TYR A 239     -32.840  -5.619 -22.924  1.00  0.020          H  
ATOM   3583  HE2 TYR A 239     -33.744  -8.182 -19.615  1.00  0.020          H  
ATOM   3584  HH  TYR A 239     -34.161  -7.376 -23.058  1.00  0.020          H  
ATOM   3585  N   ASN A 240     -29.917  -1.669 -17.439  1.00  0.020          N  
ATOM   3586  CA  ASN A 240     -29.044  -0.904 -16.564  1.00  0.020          C  
ATOM   3587  C   ASN A 240     -29.846   0.259 -16.010  1.00  0.020          C  
ATOM   3588  O   ASN A 240     -30.303   1.132 -16.747  1.00  0.030          O  
ATOM   3589  CB  ASN A 240     -27.783  -0.493 -17.302  1.00  0.030          C  
ATOM   3590  CG  ASN A 240     -26.872  -1.676 -17.549  1.00  0.030          C  
ATOM   3591  OD1 ASN A 240     -26.029  -1.962 -16.688  1.00  0.030          O  
ATOM   3592  ND2 ASN A 240     -27.039  -2.389 -18.646  1.00  0.030          N  
ATOM   3593  H   ASN A 240     -30.381  -1.197 -18.205  1.00  0.020          H  
ATOM   3594  HA  ASN A 240     -28.755  -1.523 -15.713  1.00  0.020          H  
ATOM   3595 1HB  ASN A 240     -28.048  -0.064 -18.247  1.00  0.030          H  
ATOM   3596 2HB  ASN A 240     -27.249   0.267 -16.729  1.00  0.030          H  
ATOM   3597 1HD2 ASN A 240     -26.478  -3.214 -18.793  1.00  0.030          H  
ATOM   3598 2HD2 ASN A 240     -27.746  -2.165 -19.328  1.00  0.030          H  
ATOM   3599  N   ILE A 241     -30.118   0.194 -14.717  1.00  0.010          N  
ATOM   3600  CA  ILE A 241     -30.969   1.157 -14.061  1.00  0.020          C  
ATOM   3601  C   ILE A 241     -30.175   1.961 -13.045  1.00  0.010          C  
ATOM   3602  O   ILE A 241     -29.589   1.419 -12.102  1.00  0.010          O  
ATOM   3603  CB  ILE A 241     -32.168   0.422 -13.412  1.00  0.020          C  
ATOM   3604  CG1 ILE A 241     -32.975  -0.372 -14.532  1.00  0.020          C  
ATOM   3605  CG2 ILE A 241     -33.088   1.395 -12.655  1.00  0.020          C  
ATOM   3606  CD1 ILE A 241     -32.607  -1.866 -14.713  1.00  0.020          C  
ATOM   3607  H   ILE A 241     -29.691  -0.550 -14.157  1.00  0.010          H  
ATOM   3608  HA  ILE A 241     -31.356   1.848 -14.809  1.00  0.020          H  
ATOM   3609  HB  ILE A 241     -31.783  -0.297 -12.726  1.00  0.030          H  
ATOM   3610 1HG1 ILE A 241     -34.040  -0.309 -14.312  1.00  0.030          H  
ATOM   3611 2HG1 ILE A 241     -32.791   0.113 -15.487  1.00  0.030          H  
ATOM   3612 1HG2 ILE A 241     -33.906   0.837 -12.200  1.00  0.030          H  
ATOM   3613 2HG2 ILE A 241     -32.525   1.901 -11.880  1.00  0.030          H  
ATOM   3614 3HG2 ILE A 241     -33.494   2.134 -13.347  1.00  0.030          H  
ATOM   3615 1HD1 ILE A 241     -33.219  -2.279 -15.519  1.00  0.030          H  
ATOM   3616 2HD1 ILE A 241     -31.571  -1.983 -14.968  1.00  0.030          H  
ATOM   3617 3HD1 ILE A 241     -32.800  -2.411 -13.815  1.00  0.030          H  
ATOM   3618  N   ASN A 242     -30.140   3.263 -13.259  1.00  0.030          N  
ATOM   3619  CA  ASN A 242     -29.382   4.145 -12.403  1.00  0.010          C  
ATOM   3620  C   ASN A 242     -30.244   4.990 -11.512  1.00  0.010          C  
ATOM   3621  O   ASN A 242     -30.785   6.025 -11.917  1.00  0.020          O  
ATOM   3622  CB  ASN A 242     -28.442   4.985 -13.236  1.00  0.020          C  
ATOM   3623  CG  ASN A 242     -27.340   4.149 -13.774  1.00  0.020          C  
ATOM   3624  OD1 ASN A 242     -26.520   3.706 -12.982  1.00  0.020          O  
ATOM   3625  ND2 ASN A 242     -27.288   3.887 -15.040  1.00  0.020          N  
ATOM   3626  H   ASN A 242     -30.635   3.640 -14.057  1.00  0.040          H  
ATOM   3627  HA  ASN A 242     -28.771   3.534 -11.738  1.00  0.010          H  
ATOM   3628 1HB  ASN A 242     -28.981   5.425 -14.074  1.00  0.030          H  
ATOM   3629 2HB  ASN A 242     -28.032   5.797 -12.641  1.00  0.030          H  
ATOM   3630 1HD2 ASN A 242     -26.555   3.317 -15.401  1.00  0.030          H  
ATOM   3631 2HD2 ASN A 242     -27.975   4.238 -15.697  1.00  0.030          H  
ATOM   3632  N   ILE A 243     -30.380   4.566 -10.268  1.00  0.010          N  
ATOM   3633  CA  ILE A 243     -31.216   5.306  -9.367  1.00  0.010          C  
ATOM   3634  C   ILE A 243     -30.333   6.354  -8.760  1.00  0.010          C  
ATOM   3635  O   ILE A 243     -29.781   6.219  -7.667  1.00  0.020          O  
ATOM   3636  CB  ILE A 243     -31.900   4.389  -8.321  1.00  0.010          C  
ATOM   3637  CG1 ILE A 243     -32.761   3.363  -9.083  1.00  0.010          C  
ATOM   3638  CG2 ILE A 243     -32.684   5.186  -7.211  1.00  0.010          C  
ATOM   3639  CD1 ILE A 243     -33.327   2.255  -8.260  1.00  0.010          C  
ATOM   3640  H   ILE A 243     -29.891   3.737  -9.937  1.00  0.010          H  
ATOM   3641  HA  ILE A 243     -31.964   5.787  -9.952  1.00  0.010          H  
ATOM   3642  HB  ILE A 243     -31.155   3.832  -7.851  1.00  0.020          H  
ATOM   3643 1HG1 ILE A 243     -33.565   3.889  -9.554  1.00  0.020          H  
ATOM   3644 2HG1 ILE A 243     -32.145   2.913  -9.850  1.00  0.020          H  
ATOM   3645 1HG2 ILE A 243     -33.096   4.497  -6.496  1.00  0.020          H  
ATOM   3646 2HG2 ILE A 243     -32.007   5.861  -6.683  1.00  0.020          H  
ATOM   3647 3HG2 ILE A 243     -33.483   5.762  -7.643  1.00  0.020          H  
ATOM   3648 1HD1 ILE A 243     -33.891   1.588  -8.889  1.00  0.020          H  
ATOM   3649 2HD1 ILE A 243     -32.521   1.700  -7.817  1.00  0.020          H  
ATOM   3650 3HD1 ILE A 243     -33.975   2.642  -7.484  1.00  0.020          H  
ATOM   3651  N   ALA A 244     -30.221   7.407  -9.538  1.00  0.020          N  
ATOM   3652  CA  ALA A 244     -29.369   8.534  -9.301  1.00  0.030          C  
ATOM   3653  C   ALA A 244     -30.037   9.607  -8.475  1.00  0.040          C  
ATOM   3654  O   ALA A 244     -30.909  10.318  -8.975  1.00  0.040          O  
ATOM   3655  CB  ALA A 244     -28.980   9.095 -10.654  1.00  0.040          C  
ATOM   3656  H   ALA A 244     -30.692   7.322 -10.444  1.00  0.020          H  
ATOM   3657  HA  ALA A 244     -28.483   8.194  -8.759  1.00  0.040          H  
ATOM   3658 1HB  ALA A 244     -28.340   9.921 -10.545  1.00  0.050          H  
ATOM   3659 2HB  ALA A 244     -28.479   8.323 -11.240  1.00  0.050          H  
ATOM   3660 3HB  ALA A 244     -29.882   9.408 -11.170  1.00  0.050          H  
ATOM   3661  N   TRP A 245     -29.641   9.751  -7.218  1.00  0.040          N  
ATOM   3662  CA  TRP A 245     -30.264  10.786  -6.413  1.00  0.040          C  
ATOM   3663  C   TRP A 245     -29.561  12.106  -6.636  1.00  0.040          C  
ATOM   3664  O   TRP A 245     -28.319  12.199  -6.596  1.00  0.030          O  
ATOM   3665  CB  TRP A 245     -30.289  10.474  -4.910  1.00  0.060          C  
ATOM   3666  CG  TRP A 245     -31.338   9.471  -4.451  1.00  0.060          C  
ATOM   3667  CD1 TRP A 245     -32.688   9.700  -4.398  1.00  0.060          C  
ATOM   3668  CD2 TRP A 245     -31.150   8.139  -3.929  1.00  0.060          C  
ATOM   3669  NE1 TRP A 245     -33.336   8.604  -3.890  1.00  0.060          N  
ATOM   3670  CE2 TRP A 245     -32.424   7.646  -3.598  1.00  0.060          C  
ATOM   3671  CE3 TRP A 245     -30.041   7.341  -3.705  1.00  0.060          C  
ATOM   3672  CZ2 TRP A 245     -32.603   6.401  -3.068  1.00  0.060          C  
ATOM   3673  CZ3 TRP A 245     -30.230   6.097  -3.177  1.00  0.060          C  
ATOM   3674  CH2 TRP A 245     -31.481   5.639  -2.867  1.00  0.060          C  
ATOM   3675  H   TRP A 245     -28.923   9.135  -6.822  1.00  0.050          H  
ATOM   3676  HA  TRP A 245     -31.297  10.901  -6.736  1.00  0.050          H  
ATOM   3677 1HB  TRP A 245     -29.317  10.074  -4.629  1.00  0.070          H  
ATOM   3678 2HB  TRP A 245     -30.418  11.393  -4.358  1.00  0.070          H  
ATOM   3679  HD1 TRP A 245     -33.175  10.622  -4.707  1.00  0.070          H  
ATOM   3680  HE1 TRP A 245     -34.330   8.509  -3.738  1.00  0.070          H  
ATOM   3681  HE3 TRP A 245     -29.046   7.693  -3.942  1.00  0.070          H  
ATOM   3682  HZ2 TRP A 245     -33.589   6.024  -2.809  1.00  0.070          H  
ATOM   3683  HZ3 TRP A 245     -29.349   5.478  -3.003  1.00  0.070          H  
ATOM   3684  HH2 TRP A 245     -31.586   4.650  -2.443  1.00  0.070          H  
ATOM   3685  N   THR A 246     -30.355  13.145  -6.826  1.00  0.050          N  
ATOM   3686  CA  THR A 246     -29.812  14.476  -6.998  1.00  0.040          C  
ATOM   3687  C   THR A 246     -30.441  15.412  -5.983  1.00  0.040          C  
ATOM   3688  O   THR A 246     -31.404  15.045  -5.314  1.00  0.200          O  
ATOM   3689  CB  THR A 246     -30.025  14.987  -8.439  1.00  0.060          C  
ATOM   3690  OG1 THR A 246     -31.423  15.156  -8.697  1.00  0.060          O  
ATOM   3691  CG2 THR A 246     -29.451  13.949  -9.440  1.00  0.060          C  
ATOM   3692  H   THR A 246     -31.368  13.006  -6.891  1.00  0.060          H  
ATOM   3693  HA  THR A 246     -28.744  14.453  -6.794  1.00  0.050          H  
ATOM   3694  HB  THR A 246     -29.512  15.938  -8.575  1.00  0.070          H  
ATOM   3695  HG1 THR A 246     -31.763  15.924  -8.225  1.00  0.070          H  
ATOM   3696 1HG2 THR A 246     -29.594  14.310 -10.460  1.00  0.070          H  
ATOM   3697 2HG2 THR A 246     -28.402  13.810  -9.251  1.00  0.070          H  
ATOM   3698 3HG2 THR A 246     -29.964  12.995  -9.327  1.00  0.070          H  
ATOM   3699  N   GLY A 247     -29.893  16.627  -5.873  1.00  0.070          N  
ATOM   3700  CA  GLY A 247     -30.386  17.626  -4.923  1.00  0.030          C  
ATOM   3701  C   GLY A 247     -29.474  17.775  -3.691  1.00  0.030          C  
ATOM   3702  O   GLY A 247     -29.812  18.489  -2.730  1.00  0.030          O  
ATOM   3703  H   GLY A 247     -29.101  16.859  -6.455  1.00  0.080          H  
ATOM   3704 1HA  GLY A 247     -30.478  18.587  -5.428  1.00  0.040          H  
ATOM   3705 2HA  GLY A 247     -31.382  17.344  -4.602  1.00  0.040          H  
ATOM   3706  N   GLY A 248     -28.301  17.139  -3.736  1.00  0.070          N  
ATOM   3707  CA  GLY A 248     -27.322  17.205  -2.682  1.00  0.110          C  
ATOM   3708  C   GLY A 248     -27.863  16.671  -1.394  1.00  0.090          C  
ATOM   3709  O   GLY A 248     -28.502  15.618  -1.357  1.00  0.120          O  
ATOM   3710  H   GLY A 248     -28.020  16.551  -4.522  1.00  0.080          H  
ATOM   3711 1HA  GLY A 248     -26.444  16.628  -2.968  1.00  0.130          H  
ATOM   3712 2HA  GLY A 248     -26.997  18.234  -2.552  1.00  0.130          H  
ATOM   3713  N   LEU A 249     -27.577  17.394  -0.331  1.00  0.060          N  
ATOM   3714  CA  LEU A 249     -28.013  16.993   0.975  1.00  0.020          C  
ATOM   3715  C   LEU A 249     -29.022  17.987   1.514  1.00  0.060          C  
ATOM   3716  O   LEU A 249     -29.063  18.245   2.718  1.00  0.080          O  
ATOM   3717  CB  LEU A 249     -26.798  16.842   1.883  1.00  0.040          C  
ATOM   3718  CG  LEU A 249     -25.702  15.813   1.368  1.00  0.040          C  
ATOM   3719  CD1 LEU A 249     -24.524  15.847   2.322  1.00  0.040          C  
ATOM   3720  CD2 LEU A 249     -26.280  14.371   1.227  1.00  0.040          C  
ATOM   3721  H   LEU A 249     -27.052  18.249  -0.441  1.00  0.070          H  
ATOM   3722  HA  LEU A 249     -28.523  16.044   0.894  1.00  0.020          H  
ATOM   3723 1HB  LEU A 249     -26.325  17.815   1.999  1.00  0.050          H  
ATOM   3724 2HB  LEU A 249     -27.140  16.507   2.862  1.00  0.050          H  
ATOM   3725  HG  LEU A 249     -25.343  16.138   0.393  1.00  0.050          H  
ATOM   3726 1HD1 LEU A 249     -23.752  15.179   1.955  1.00  0.050          H  
ATOM   3727 2HD1 LEU A 249     -24.128  16.861   2.378  1.00  0.050          H  
ATOM   3728 3HD1 LEU A 249     -24.848  15.525   3.314  1.00  0.050          H  
ATOM   3729 1HD2 LEU A 249     -25.498  13.697   0.871  1.00  0.050          H  
ATOM   3730 2HD2 LEU A 249     -26.636  14.030   2.178  1.00  0.050          H  
ATOM   3731 3HD2 LEU A 249     -27.099  14.355   0.516  1.00  0.050          H  
ATOM   3732  N   ASP A 250     -29.731  18.672   0.618  1.00  0.050          N  
ATOM   3733  CA  ASP A 250     -30.744  19.634   1.027  1.00  0.050          C  
ATOM   3734  C   ASP A 250     -32.201  19.117   0.963  1.00  0.050          C  
ATOM   3735  O   ASP A 250     -32.913  19.484   0.024  1.00  0.050          O  
ATOM   3736  CB  ASP A 250     -30.628  20.896   0.164  1.00  0.070          C  
ATOM   3737  CG  ASP A 250     -31.502  22.045   0.658  1.00  0.070          C  
ATOM   3738  OD1 ASP A 250     -31.939  21.980   1.788  1.00  0.070          O  
ATOM   3739  OD2 ASP A 250     -31.703  22.988  -0.080  1.00  0.070          O  
ATOM   3740  H   ASP A 250     -29.627  18.482  -0.387  1.00  0.060          H  
ATOM   3741  HA  ASP A 250     -30.538  19.918   2.058  1.00  0.060          H  
ATOM   3742 1HB  ASP A 250     -29.592  21.231   0.158  1.00  0.080          H  
ATOM   3743 2HB  ASP A 250     -30.897  20.657  -0.869  1.00  0.080          H  
ATOM   3744  N   PRO A 251     -32.699  18.277   1.894  1.00  0.080          N  
ATOM   3745  CA  PRO A 251     -32.141  17.529   3.023  1.00  0.080          C  
ATOM   3746  C   PRO A 251     -31.433  16.269   2.518  1.00  0.120          C  
ATOM   3747  O   PRO A 251     -31.592  15.916   1.355  1.00  0.150          O  
ATOM   3748  CB  PRO A 251     -33.404  17.215   3.842  1.00  0.120          C  
ATOM   3749  CG  PRO A 251     -34.470  17.087   2.828  1.00  0.120          C  
ATOM   3750  CD  PRO A 251     -34.143  18.101   1.767  1.00  0.120          C  
ATOM   3751  HA  PRO A 251     -31.454  18.180   3.580  1.00  0.100          H  
ATOM   3752 1HB  PRO A 251     -33.290  16.273   4.399  1.00  0.140          H  
ATOM   3753 2HB  PRO A 251     -33.588  18.012   4.576  1.00  0.140          H  
ATOM   3754 1HG  PRO A 251     -34.452  16.077   2.452  1.00  0.140          H  
ATOM   3755 2HG  PRO A 251     -35.457  17.242   3.284  1.00  0.140          H  
ATOM   3756 1HD  PRO A 251     -34.379  17.701   0.768  1.00  0.140          H  
ATOM   3757 2HD  PRO A 251     -34.652  19.059   1.957  1.00  0.140          H  
ATOM   3758  N   PRO A 252     -30.639  15.575   3.339  1.00  0.140          N  
ATOM   3759  CA  PRO A 252     -30.019  14.311   2.991  1.00  0.160          C  
ATOM   3760  C   PRO A 252     -31.115  13.288   2.832  1.00  0.160          C  
ATOM   3761  O   PRO A 252     -32.150  13.408   3.489  1.00  0.220          O  
ATOM   3762  CB  PRO A 252     -29.127  14.028   4.199  1.00  0.240          C  
ATOM   3763  CG  PRO A 252     -29.760  14.797   5.338  1.00  0.240          C  
ATOM   3764  CD  PRO A 252     -30.344  16.044   4.700  1.00  0.240          C  
ATOM   3765  HA  PRO A 252     -29.439  14.405   2.067  1.00  0.190          H  
ATOM   3766 1HB  PRO A 252     -29.078  12.941   4.386  1.00  0.290          H  
ATOM   3767 2HB  PRO A 252     -28.105  14.360   3.996  1.00  0.290          H  
ATOM   3768 1HG  PRO A 252     -30.521  14.170   5.830  1.00  0.290          H  
ATOM   3769 2HG  PRO A 252     -28.999  15.028   6.090  1.00  0.290          H  
ATOM   3770 1HD  PRO A 252     -31.230  16.334   5.249  1.00  0.290          H  
ATOM   3771 2HD  PRO A 252     -29.594  16.848   4.676  1.00  0.290          H  
ATOM   3772  N   MET A 253     -30.886  12.271   2.010  1.00  0.100          N  
ATOM   3773  CA  MET A 253     -31.903  11.244   1.844  1.00  0.190          C  
ATOM   3774  C   MET A 253     -31.710  10.295   3.022  1.00  0.060          C  
ATOM   3775  O   MET A 253     -30.572  10.127   3.491  1.00  0.020          O  
ATOM   3776  CB  MET A 253     -31.706  10.456   0.546  1.00  0.230          C  
ATOM   3777  CG  MET A 253     -31.610  11.258  -0.804  1.00  0.230          C  
ATOM   3778  SD  MET A 253     -33.054  12.139  -1.283  1.00  0.230          S  
ATOM   3779  CE  MET A 253     -32.519  13.114  -2.693  1.00  0.230          C  
ATOM   3780  H   MET A 253     -30.018  12.218   1.495  1.00  0.120          H  
ATOM   3781  HA  MET A 253     -32.901  11.679   1.894  1.00  0.230          H  
ATOM   3782 1HB  MET A 253     -30.923   9.805   0.652  1.00  0.280          H  
ATOM   3783 2HB  MET A 253     -32.567   9.828   0.422  1.00  0.280          H  
ATOM   3784 1HG  MET A 253     -30.790  11.971  -0.736  1.00  0.280          H  
ATOM   3785 2HG  MET A 253     -31.376  10.553  -1.601  1.00  0.280          H  
ATOM   3786 1HE  MET A 253     -33.338  13.695  -3.054  1.00  0.280          H  
ATOM   3787 2HE  MET A 253     -31.710  13.789  -2.394  1.00  0.280          H  
ATOM   3788 3HE  MET A 253     -32.176  12.474  -3.481  1.00  0.280          H  
ATOM   3789  N   GLY A 254     -32.784   9.676   3.486  1.00  0.070          N  
ATOM   3790  CA  GLY A 254     -32.683   8.690   4.538  1.00  0.050          C  
ATOM   3791  C   GLY A 254     -33.503   7.459   4.204  1.00  0.020          C  
ATOM   3792  O   GLY A 254     -33.661   7.066   3.044  1.00  0.020          O  
ATOM   3793  H   GLY A 254     -33.719   9.870   3.108  1.00  0.080          H  
ATOM   3794 1HA  GLY A 254     -31.641   8.406   4.680  1.00  0.060          H  
ATOM   3795 2HA  GLY A 254     -33.023   9.119   5.480  1.00  0.060          H  
ATOM   3796  N   ASP A 255     -34.060   6.886   5.245  1.00  0.050          N  
ATOM   3797  CA  ASP A 255     -34.795   5.642   5.212  1.00  0.110          C  
ATOM   3798  C   ASP A 255     -35.980   5.644   4.272  1.00  0.060          C  
ATOM   3799  O   ASP A 255     -36.195   4.688   3.527  1.00  0.090          O  
ATOM   3800  CB  ASP A 255     -35.309   5.491   6.620  1.00  0.130          C  
ATOM   3801  CG  ASP A 255     -34.186   5.274   7.515  1.00  0.130          C  
ATOM   3802  OD1 ASP A 255     -33.236   4.694   7.072  1.00  0.130          O  
ATOM   3803  OD2 ASP A 255     -34.154   5.838   8.562  1.00  0.130          O  
ATOM   3804  H   ASP A 255     -33.897   7.311   6.153  1.00  0.060          H  
ATOM   3805  HA  ASP A 255     -34.115   4.836   4.931  1.00  0.130          H  
ATOM   3806 1HB  ASP A 255     -35.847   6.385   6.927  1.00  0.160          H  
ATOM   3807 2HB  ASP A 255     -35.999   4.656   6.674  1.00  0.160          H  
ATOM   3808  N   VAL A 256     -36.720   6.742   4.279  1.00  0.020          N  
ATOM   3809  CA  VAL A 256     -37.934   6.862   3.500  1.00  0.090          C  
ATOM   3810  C   VAL A 256     -37.640   6.865   2.016  1.00  0.100          C  
ATOM   3811  O   VAL A 256     -38.320   6.198   1.237  1.00  0.220          O  
ATOM   3812  CB  VAL A 256     -38.660   8.146   3.893  1.00  0.100          C  
ATOM   3813  CG1 VAL A 256     -39.833   8.381   3.000  1.00  0.100          C  
ATOM   3814  CG2 VAL A 256     -39.099   8.048   5.320  1.00  0.100          C  
ATOM   3815  H   VAL A 256     -36.428   7.510   4.868  1.00  0.020          H  
ATOM   3816  HA  VAL A 256     -38.575   6.010   3.729  1.00  0.110          H  
ATOM   3817  HB  VAL A 256     -37.984   8.996   3.774  1.00  0.120          H  
ATOM   3818 1HG1 VAL A 256     -40.299   9.289   3.319  1.00  0.120          H  
ATOM   3819 2HG1 VAL A 256     -39.514   8.478   1.978  1.00  0.120          H  
ATOM   3820 3HG1 VAL A 256     -40.544   7.559   3.086  1.00  0.120          H  
ATOM   3821 1HG2 VAL A 256     -39.602   8.957   5.588  1.00  0.120          H  
ATOM   3822 2HG2 VAL A 256     -39.784   7.210   5.429  1.00  0.120          H  
ATOM   3823 3HG2 VAL A 256     -38.248   7.903   5.974  1.00  0.120          H  
ATOM   3824  N   GLU A 257     -36.655   7.650   1.618  1.00  0.010          N  
ATOM   3825  CA  GLU A 257     -36.271   7.778   0.232  1.00  0.010          C  
ATOM   3826  C   GLU A 257     -35.738   6.471  -0.349  1.00  0.030          C  
ATOM   3827  O   GLU A 257     -36.068   6.124  -1.488  1.00  0.050          O  
ATOM   3828  CB  GLU A 257     -35.252   8.896   0.153  1.00  0.010          C  
ATOM   3829  CG  GLU A 257     -35.862  10.264   0.467  1.00  0.010          C  
ATOM   3830  CD  GLU A 257     -36.107  10.555   1.875  1.00  0.010          C  
ATOM   3831  OE1 GLU A 257     -35.575   9.870   2.731  1.00  0.010          O  
ATOM   3832  OE2 GLU A 257     -36.849  11.481   2.117  1.00  0.010          O  
ATOM   3833  H   GLU A 257     -36.162   8.223   2.306  1.00  0.010          H  
ATOM   3834  HA  GLU A 257     -37.155   8.066  -0.338  1.00  0.010          H  
ATOM   3835 1HB  GLU A 257     -34.463   8.697   0.875  1.00  0.020          H  
ATOM   3836 2HB  GLU A 257     -34.799   8.927  -0.841  1.00  0.020          H  
ATOM   3837 1HG  GLU A 257     -35.203  11.016   0.116  1.00  0.020          H  
ATOM   3838 2HG  GLU A 257     -36.796  10.354  -0.061  1.00  0.020          H  
ATOM   3839  N   TYR A 258     -34.941   5.733   0.428  1.00  0.010          N  
ATOM   3840  CA  TYR A 258     -34.423   4.450  -0.043  1.00  0.020          C  
ATOM   3841  C   TYR A 258     -35.539   3.408  -0.158  1.00  0.020          C  
ATOM   3842  O   TYR A 258     -35.601   2.661  -1.144  1.00  0.030          O  
ATOM   3843  CB  TYR A 258     -33.297   3.972   0.881  1.00  0.020          C  
ATOM   3844  CG  TYR A 258     -31.930   4.614   0.600  1.00  0.020          C  
ATOM   3845  CD1 TYR A 258     -31.725   5.988   0.741  1.00  0.020          C  
ATOM   3846  CD2 TYR A 258     -30.863   3.801   0.220  1.00  0.020          C  
ATOM   3847  CE1 TYR A 258     -30.495   6.529   0.491  1.00  0.020          C  
ATOM   3848  CE2 TYR A 258     -29.623   4.359  -0.025  1.00  0.020          C  
ATOM   3849  CZ  TYR A 258     -29.442   5.719   0.108  1.00  0.020          C  
ATOM   3850  OH  TYR A 258     -28.215   6.276  -0.140  1.00  0.020          O  
ATOM   3851  H   TYR A 258     -34.663   6.094   1.350  1.00  0.010          H  
ATOM   3852  HA  TYR A 258     -34.007   4.592  -1.035  1.00  0.020          H  
ATOM   3853 1HB  TYR A 258     -33.569   4.196   1.920  1.00  0.030          H  
ATOM   3854 2HB  TYR A 258     -33.195   2.893   0.797  1.00  0.030          H  
ATOM   3855  HD1 TYR A 258     -32.527   6.643   1.036  1.00  0.030          H  
ATOM   3856  HD2 TYR A 258     -31.007   2.726   0.113  1.00  0.030          H  
ATOM   3857  HE1 TYR A 258     -30.358   7.587   0.595  1.00  0.030          H  
ATOM   3858  HE2 TYR A 258     -28.787   3.725  -0.325  1.00  0.030          H  
ATOM   3859  HH  TYR A 258     -28.281   7.232  -0.066  1.00  0.030          H  
ATOM   3860  N   LEU A 259     -36.436   3.372   0.829  1.00  0.030          N  
ATOM   3861  CA  LEU A 259     -37.540   2.435   0.804  1.00  0.050          C  
ATOM   3862  C   LEU A 259     -38.500   2.759  -0.347  1.00  0.040          C  
ATOM   3863  O   LEU A 259     -38.996   1.832  -0.997  1.00  0.030          O  
ATOM   3864  CB  LEU A 259     -38.202   2.421   2.188  1.00  0.060          C  
ATOM   3865  CG  LEU A 259     -37.322   1.772   3.347  1.00  0.060          C  
ATOM   3866  CD1 LEU A 259     -37.907   2.098   4.693  1.00  0.060          C  
ATOM   3867  CD2 LEU A 259     -37.292   0.236   3.204  1.00  0.060          C  
ATOM   3868  H   LEU A 259     -36.335   3.989   1.642  1.00  0.040          H  
ATOM   3869  HA  LEU A 259     -37.136   1.446   0.612  1.00  0.060          H  
ATOM   3870 1HB  LEU A 259     -38.411   3.454   2.467  1.00  0.070          H  
ATOM   3871 2HB  LEU A 259     -39.137   1.875   2.128  1.00  0.070          H  
ATOM   3872  HG  LEU A 259     -36.310   2.171   3.294  1.00  0.070          H  
ATOM   3873 1HD1 LEU A 259     -37.280   1.657   5.447  1.00  0.070          H  
ATOM   3874 2HD1 LEU A 259     -37.933   3.179   4.831  1.00  0.070          H  
ATOM   3875 3HD1 LEU A 259     -38.907   1.694   4.770  1.00  0.070          H  
ATOM   3876 1HD2 LEU A 259     -36.682  -0.189   4.004  1.00  0.070          H  
ATOM   3877 2HD2 LEU A 259     -38.305  -0.157   3.272  1.00  0.070          H  
ATOM   3878 3HD2 LEU A 259     -36.873  -0.040   2.263  1.00  0.070          H  
ATOM   3879  N   GLU A 260     -38.736   4.049  -0.644  1.00  0.040          N  
ATOM   3880  CA  GLU A 260     -39.603   4.377  -1.766  1.00  0.030          C  
ATOM   3881  C   GLU A 260     -38.910   4.001  -3.080  1.00  0.040          C  
ATOM   3882  O   GLU A 260     -39.545   3.466  -3.989  1.00  0.060          O  
ATOM   3883  CB  GLU A 260     -40.009   5.839  -1.776  1.00  0.050          C  
ATOM   3884  CG  GLU A 260     -41.057   6.166  -2.845  1.00  0.050          C  
ATOM   3885  CD  GLU A 260     -42.378   5.452  -2.614  1.00  0.050          C  
ATOM   3886  OE1 GLU A 260     -42.582   4.940  -1.542  1.00  0.050          O  
ATOM   3887  OE2 GLU A 260     -43.172   5.418  -3.510  1.00  0.050          O  
ATOM   3888  H   GLU A 260     -38.357   4.801  -0.061  1.00  0.050          H  
ATOM   3889  HA  GLU A 260     -40.505   3.780  -1.676  1.00  0.040          H  
ATOM   3890 1HB  GLU A 260     -40.417   6.107  -0.801  1.00  0.060          H  
ATOM   3891 2HB  GLU A 260     -39.129   6.463  -1.946  1.00  0.060          H  
ATOM   3892 1HG  GLU A 260     -41.230   7.230  -2.856  1.00  0.060          H  
ATOM   3893 2HG  GLU A 260     -40.675   5.884  -3.824  1.00  0.060          H  
ATOM   3894  N   ALA A 261     -37.585   4.208  -3.196  1.00  0.040          N  
ATOM   3895  CA  ALA A 261     -36.921   3.811  -4.434  1.00  0.050          C  
ATOM   3896  C   ALA A 261     -37.148   2.333  -4.675  1.00  0.050          C  
ATOM   3897  O   ALA A 261     -37.398   1.912  -5.812  1.00  0.050          O  
ATOM   3898  CB  ALA A 261     -35.436   4.099  -4.380  1.00  0.070          C  
ATOM   3899  H   ALA A 261     -37.059   4.691  -2.460  1.00  0.050          H  
ATOM   3900  HA  ALA A 261     -37.376   4.354  -5.254  1.00  0.060          H  
ATOM   3901 1HB  ALA A 261     -34.982   3.794  -5.315  1.00  0.080          H  
ATOM   3902 2HB  ALA A 261     -35.280   5.161  -4.223  1.00  0.080          H  
ATOM   3903 3HB  ALA A 261     -34.993   3.541  -3.556  1.00  0.080          H  
ATOM   3904  N   PHE A 262     -37.117   1.534  -3.611  1.00  0.060          N  
ATOM   3905  CA  PHE A 262     -37.439   0.138  -3.779  1.00  0.080          C  
ATOM   3906  C   PHE A 262     -38.901  -0.090  -4.156  1.00  0.080          C  
ATOM   3907  O   PHE A 262     -39.196  -0.862  -5.073  1.00  0.080          O  
ATOM   3908  CB  PHE A 262     -37.039  -0.666  -2.560  1.00  0.100          C  
ATOM   3909  CG  PHE A 262     -35.653  -1.192  -2.640  1.00  0.100          C  
ATOM   3910  CD1 PHE A 262     -34.523  -0.382  -2.631  1.00  0.100          C  
ATOM   3911  CD2 PHE A 262     -35.481  -2.559  -2.695  1.00  0.100          C  
ATOM   3912  CE1 PHE A 262     -33.265  -0.971  -2.688  1.00  0.100          C  
ATOM   3913  CE2 PHE A 262     -34.249  -3.119  -2.745  1.00  0.100          C  
ATOM   3914  CZ  PHE A 262     -33.140  -2.339  -2.745  1.00  0.100          C  
ATOM   3915  H   PHE A 262     -36.825   1.910  -2.699  1.00  0.070          H  
ATOM   3916  HA  PHE A 262     -36.842  -0.212  -4.589  1.00  0.100          H  
ATOM   3917 1HB  PHE A 262     -37.118  -0.040  -1.668  1.00  0.120          H  
ATOM   3918 2HB  PHE A 262     -37.723  -1.504  -2.431  1.00  0.120          H  
ATOM   3919  HD1 PHE A 262     -34.626   0.704  -2.572  1.00  0.120          H  
ATOM   3920  HD2 PHE A 262     -36.364  -3.203  -2.689  1.00  0.120          H  
ATOM   3921  HE1 PHE A 262     -32.383  -0.358  -2.678  1.00  0.120          H  
ATOM   3922  HE2 PHE A 262     -34.160  -4.188  -2.781  1.00  0.120          H  
ATOM   3923  HZ  PHE A 262     -32.165  -2.806  -2.783  1.00  0.120          H  
ATOM   3924  N   ARG A 263     -39.825   0.614  -3.502  1.00  0.090          N  
ATOM   3925  CA  ARG A 263     -41.245   0.467  -3.798  1.00  0.110          C  
ATOM   3926  C   ARG A 263     -41.643   0.808  -5.239  1.00  0.100          C  
ATOM   3927  O   ARG A 263     -42.470   0.102  -5.823  1.00  0.120          O  
ATOM   3928  CB  ARG A 263     -42.076   1.323  -2.867  1.00  0.150          C  
ATOM   3929  CG  ARG A 263     -43.570   1.124  -3.012  1.00  0.150          C  
ATOM   3930  CD  ARG A 263     -44.328   1.904  -2.028  1.00  0.150          C  
ATOM   3931  NE  ARG A 263     -44.002   1.509  -0.663  1.00  0.150          N  
ATOM   3932  CZ  ARG A 263     -44.494   0.425  -0.016  1.00  0.150          C  
ATOM   3933  NH1 ARG A 263     -45.354  -0.380  -0.609  1.00  0.150          N  
ATOM   3934  NH2 ARG A 263     -44.099   0.162   1.217  1.00  0.150          N  
ATOM   3935  H   ARG A 263     -39.536   1.225  -2.732  1.00  0.110          H  
ATOM   3936  HA  ARG A 263     -41.509  -0.573  -3.616  1.00  0.130          H  
ATOM   3937 1HB  ARG A 263     -41.784   1.133  -1.838  1.00  0.180          H  
ATOM   3938 2HB  ARG A 263     -41.875   2.374  -3.074  1.00  0.180          H  
ATOM   3939 1HG  ARG A 263     -43.882   1.469  -3.998  1.00  0.180          H  
ATOM   3940 2HG  ARG A 263     -43.808   0.069  -2.909  1.00  0.180          H  
ATOM   3941 1HD  ARG A 263     -44.089   2.963  -2.145  1.00  0.180          H  
ATOM   3942 2HD  ARG A 263     -45.379   1.755  -2.200  1.00  0.180          H  
ATOM   3943  HE  ARG A 263     -43.343   2.099  -0.165  1.00  0.180          H  
ATOM   3944 1HH1 ARG A 263     -45.661  -0.195  -1.552  1.00  0.180          H  
ATOM   3945 2HH1 ARG A 263     -45.712  -1.186  -0.118  1.00  0.180          H  
ATOM   3946 1HH2 ARG A 263     -43.436   0.769   1.676  1.00  0.180          H  
ATOM   3947 2HH2 ARG A 263     -44.441  -0.660   1.687  1.00  0.180          H  
ATOM   3948  N   THR A 264     -41.077   1.877  -5.816  1.00  0.080          N  
ATOM   3949  CA  THR A 264     -41.472   2.280  -7.168  1.00  0.100          C  
ATOM   3950  C   THR A 264     -40.483   1.963  -8.293  1.00  0.080          C  
ATOM   3951  O   THR A 264     -40.887   1.954  -9.459  1.00  0.090          O  
ATOM   3952  CB  THR A 264     -41.794   3.789  -7.231  1.00  0.130          C  
ATOM   3953  OG1 THR A 264     -40.632   4.554  -6.882  1.00  0.130          O  
ATOM   3954  CG2 THR A 264     -42.909   4.113  -6.260  1.00  0.130          C  
ATOM   3955  H   THR A 264     -40.426   2.452  -5.271  1.00  0.100          H  
ATOM   3956  HA  THR A 264     -42.393   1.752  -7.405  1.00  0.120          H  
ATOM   3957  HB  THR A 264     -42.104   4.052  -8.239  1.00  0.160          H  
ATOM   3958  HG1 THR A 264     -40.814   5.481  -7.031  1.00  0.160          H  
ATOM   3959 1HG2 THR A 264     -43.139   5.175  -6.299  1.00  0.160          H  
ATOM   3960 2HG2 THR A 264     -43.796   3.541  -6.517  1.00  0.160          H  
ATOM   3961 3HG2 THR A 264     -42.591   3.850  -5.256  1.00  0.160          H  
ATOM   3962  N   ILE A 265     -39.211   1.680  -7.995  1.00  0.050          N  
ATOM   3963  CA  ILE A 265     -38.270   1.395  -9.068  1.00  0.040          C  
ATOM   3964  C   ILE A 265     -37.669  -0.002  -8.955  1.00  0.040          C  
ATOM   3965  O   ILE A 265     -37.788  -0.822  -9.867  1.00  0.040          O  
ATOM   3966  CB  ILE A 265     -37.102   2.389  -9.090  1.00  0.060          C  
ATOM   3967  CG1 ILE A 265     -37.629   3.796  -9.239  1.00  0.060          C  
ATOM   3968  CG2 ILE A 265     -36.208   2.034 -10.336  1.00  0.060          C  
ATOM   3969  CD1 ILE A 265     -36.618   4.865  -9.006  1.00  0.060          C  
ATOM   3970  H   ILE A 265     -38.867   1.722  -7.038  1.00  0.060          H  
ATOM   3971  HA  ILE A 265     -38.798   1.455 -10.019  1.00  0.050          H  
ATOM   3972  HB  ILE A 265     -36.524   2.332  -8.171  1.00  0.070          H  
ATOM   3973 1HG1 ILE A 265     -38.018   3.896 -10.232  1.00  0.070          H  
ATOM   3974 2HG1 ILE A 265     -38.438   3.955  -8.529  1.00  0.070          H  
ATOM   3975 1HG2 ILE A 265     -35.381   2.709 -10.418  1.00  0.070          H  
ATOM   3976 2HG2 ILE A 265     -35.817   1.023 -10.254  1.00  0.070          H  
ATOM   3977 3HG2 ILE A 265     -36.810   2.106 -11.243  1.00  0.070          H  
ATOM   3978 1HD1 ILE A 265     -37.094   5.834  -9.142  1.00  0.070          H  
ATOM   3979 2HD1 ILE A 265     -36.234   4.775  -7.992  1.00  0.070          H  
ATOM   3980 3HD1 ILE A 265     -35.824   4.776  -9.680  1.00  0.070          H  
ATOM   3981  N   VAL A 266     -36.979  -0.274  -7.845  1.00  0.030          N  
ATOM   3982  CA  VAL A 266     -36.159  -1.486  -7.807  1.00  0.020          C  
ATOM   3983  C   VAL A 266     -37.008  -2.732  -7.825  1.00  0.020          C  
ATOM   3984  O   VAL A 266     -36.712  -3.663  -8.573  1.00  0.010          O  
ATOM   3985  CB  VAL A 266     -35.305  -1.598  -6.530  1.00  0.030          C  
ATOM   3986  CG1 VAL A 266     -34.494  -2.939  -6.516  1.00  0.030          C  
ATOM   3987  CG2 VAL A 266     -34.463  -0.394  -6.375  1.00  0.030          C  
ATOM   3988  H   VAL A 266     -36.994   0.411  -7.084  1.00  0.040          H  
ATOM   3989  HA  VAL A 266     -35.508  -1.488  -8.681  1.00  0.020          H  
ATOM   3990  HB  VAL A 266     -35.953  -1.690  -5.704  1.00  0.040          H  
ATOM   3991 1HG1 VAL A 266     -33.934  -3.008  -5.592  1.00  0.040          H  
ATOM   3992 2HG1 VAL A 266     -35.153  -3.802  -6.586  1.00  0.040          H  
ATOM   3993 3HG1 VAL A 266     -33.800  -2.956  -7.351  1.00  0.040          H  
ATOM   3994 1HG2 VAL A 266     -33.906  -0.481  -5.462  1.00  0.040          H  
ATOM   3995 2HG2 VAL A 266     -33.798  -0.322  -7.198  1.00  0.040          H  
ATOM   3996 3HG2 VAL A 266     -35.082   0.497  -6.333  1.00  0.040          H  
ATOM   3997  N   LYS A 267     -38.029  -2.795  -6.964  1.00  0.040          N  
ATOM   3998  CA  LYS A 267     -38.817  -3.997  -6.919  1.00  0.060          C  
ATOM   3999  C   LYS A 267     -39.594  -4.208  -8.219  1.00  0.040          C  
ATOM   4000  O   LYS A 267     -39.410  -5.250  -8.830  1.00  0.050          O  
ATOM   4001  CB  LYS A 267     -39.674  -4.055  -5.642  1.00  0.080          C  
ATOM   4002  CG  LYS A 267     -40.553  -5.283  -5.512  1.00  0.080          C  
ATOM   4003  CD  LYS A 267     -41.316  -5.269  -4.187  1.00  0.080          C  
ATOM   4004  CE  LYS A 267     -42.232  -6.479  -4.056  1.00  0.080          C  
ATOM   4005  NZ  LYS A 267     -42.994  -6.466  -2.771  1.00  0.080          N  
ATOM   4006  H   LYS A 267     -38.271  -2.011  -6.352  1.00  0.050          H  
ATOM   4007  HA  LYS A 267     -38.125  -4.835  -6.837  1.00  0.070          H  
ATOM   4008 1HB  LYS A 267     -38.993  -4.082  -4.790  1.00  0.090          H  
ATOM   4009 2HB  LYS A 267     -40.265  -3.179  -5.499  1.00  0.090          H  
ATOM   4010 1HG  LYS A 267     -41.270  -5.304  -6.334  1.00  0.090          H  
ATOM   4011 2HG  LYS A 267     -39.934  -6.181  -5.566  1.00  0.090          H  
ATOM   4012 1HD  LYS A 267     -40.604  -5.270  -3.357  1.00  0.090          H  
ATOM   4013 2HD  LYS A 267     -41.917  -4.360  -4.127  1.00  0.090          H  
ATOM   4014 1HE  LYS A 267     -42.938  -6.483  -4.887  1.00  0.090          H  
ATOM   4015 2HE  LYS A 267     -41.630  -7.389  -4.102  1.00  0.090          H  
ATOM   4016 1HZ  LYS A 267     -43.587  -7.282  -2.721  1.00  0.090          H  
ATOM   4017 2HZ  LYS A 267     -42.346  -6.475  -1.995  1.00  0.090          H  
ATOM   4018 3HZ  LYS A 267     -43.564  -5.633  -2.722  1.00  0.090          H  
ATOM   4019  N   PRO A 268     -40.422  -3.271  -8.741  1.00  0.010          N  
ATOM   4020  CA  PRO A 268     -41.123  -3.451 -10.004  1.00  0.060          C  
ATOM   4021  C   PRO A 268     -40.228  -3.923 -11.154  1.00  0.030          C  
ATOM   4022  O   PRO A 268     -40.621  -4.825 -11.901  1.00  0.150          O  
ATOM   4023  CB  PRO A 268     -41.658  -2.038 -10.266  1.00  0.090          C  
ATOM   4024  CG  PRO A 268     -41.893  -1.479  -8.895  1.00  0.090          C  
ATOM   4025  CD  PRO A 268     -40.739  -1.983  -8.063  1.00  0.090          C  
ATOM   4026  HA  PRO A 268     -41.952  -4.158  -9.850  1.00  0.070          H  
ATOM   4027 1HB  PRO A 268     -40.918  -1.450 -10.839  1.00  0.110          H  
ATOM   4028 2HB  PRO A 268     -42.571  -2.080 -10.873  1.00  0.110          H  
ATOM   4029 1HG  PRO A 268     -41.931  -0.389  -8.939  1.00  0.110          H  
ATOM   4030 2HG  PRO A 268     -42.862  -1.803  -8.496  1.00  0.110          H  
ATOM   4031 1HD  PRO A 268     -39.918  -1.284  -8.098  1.00  0.110          H  
ATOM   4032 2HD  PRO A 268     -41.122  -2.109  -7.068  1.00  0.110          H  
ATOM   4033  N   VAL A 269     -38.998  -3.390 -11.251  1.00  0.060          N  
ATOM   4034  CA  VAL A 269     -38.090  -3.814 -12.309  1.00  0.030          C  
ATOM   4035  C   VAL A 269     -37.580  -5.222 -12.054  1.00  0.030          C  
ATOM   4036  O   VAL A 269     -37.608  -6.075 -12.947  1.00  0.030          O  
ATOM   4037  CB  VAL A 269     -36.913  -2.826 -12.460  1.00  0.050          C  
ATOM   4038  CG1 VAL A 269     -35.883  -3.371 -13.427  1.00  0.050          C  
ATOM   4039  CG2 VAL A 269     -37.438  -1.490 -13.010  1.00  0.050          C  
ATOM   4040  H   VAL A 269     -38.684  -2.633 -10.630  1.00  0.070          H  
ATOM   4041  HA  VAL A 269     -38.641  -3.818 -13.250  1.00  0.040          H  
ATOM   4042  HB  VAL A 269     -36.440  -2.671 -11.485  1.00  0.060          H  
ATOM   4043 1HG1 VAL A 269     -35.086  -2.658 -13.524  1.00  0.060          H  
ATOM   4044 2HG1 VAL A 269     -35.481  -4.311 -13.075  1.00  0.060          H  
ATOM   4045 3HG1 VAL A 269     -36.348  -3.519 -14.371  1.00  0.060          H  
ATOM   4046 1HG2 VAL A 269     -36.610  -0.788 -13.114  1.00  0.060          H  
ATOM   4047 2HG2 VAL A 269     -37.900  -1.656 -13.985  1.00  0.060          H  
ATOM   4048 3HG2 VAL A 269     -38.179  -1.076 -12.326  1.00  0.060          H  
ATOM   4049  N   ALA A 270     -37.079  -5.465 -10.845  1.00  0.030          N  
ATOM   4050  CA  ALA A 270     -36.551  -6.762 -10.483  1.00  0.020          C  
ATOM   4051  C   ALA A 270     -37.605  -7.862 -10.598  1.00  0.020          C  
ATOM   4052  O   ALA A 270     -37.280  -8.986 -10.991  1.00  0.020          O  
ATOM   4053  CB  ALA A 270     -36.018  -6.712  -9.077  1.00  0.030          C  
ATOM   4054  H   ALA A 270     -37.074  -4.725 -10.138  1.00  0.040          H  
ATOM   4055  HA  ALA A 270     -35.737  -6.998 -11.168  1.00  0.020          H  
ATOM   4056 1HB  ALA A 270     -35.610  -7.670  -8.831  1.00  0.040          H  
ATOM   4057 2HB  ALA A 270     -35.247  -5.945  -9.004  1.00  0.040          H  
ATOM   4058 3HB  ALA A 270     -36.833  -6.472  -8.395  1.00  0.040          H  
ATOM   4059  N   LYS A 271     -38.863  -7.557 -10.252  1.00  0.050          N  
ATOM   4060  CA  LYS A 271     -39.921  -8.556 -10.321  1.00  0.100          C  
ATOM   4061  C   LYS A 271     -40.291  -8.864 -11.760  1.00  0.060          C  
ATOM   4062  O   LYS A 271     -40.504 -10.028 -12.092  1.00  0.080          O  
ATOM   4063  CB  LYS A 271     -41.175  -8.110  -9.548  1.00  0.120          C  
ATOM   4064  CG  LYS A 271     -41.031  -8.008  -7.998  1.00  0.120          C  
ATOM   4065  CD  LYS A 271     -40.836  -9.374  -7.283  1.00  0.120          C  
ATOM   4066  CE  LYS A 271     -42.110 -10.207  -7.183  1.00  0.120          C  
ATOM   4067  NZ  LYS A 271     -41.884 -11.470  -6.386  1.00  0.120          N  
ATOM   4068  H   LYS A 271     -39.067  -6.622  -9.907  1.00  0.060          H  
ATOM   4069  HA  LYS A 271     -39.544  -9.478  -9.890  1.00  0.120          H  
ATOM   4070 1HB  LYS A 271     -41.456  -7.111  -9.898  1.00  0.140          H  
ATOM   4071 2HB  LYS A 271     -42.000  -8.773  -9.785  1.00  0.140          H  
ATOM   4072 1HG  LYS A 271     -40.158  -7.400  -7.778  1.00  0.140          H  
ATOM   4073 2HG  LYS A 271     -41.906  -7.509  -7.586  1.00  0.140          H  
ATOM   4074 1HD  LYS A 271     -40.123  -9.964  -7.817  1.00  0.140          H  
ATOM   4075 2HD  LYS A 271     -40.447  -9.200  -6.276  1.00  0.140          H  
ATOM   4076 1HE  LYS A 271     -42.887  -9.617  -6.698  1.00  0.140          H  
ATOM   4077 2HE  LYS A 271     -42.442 -10.482  -8.181  1.00  0.140          H  
ATOM   4078 1HZ  LYS A 271     -42.742 -11.999  -6.336  1.00  0.140          H  
ATOM   4079 2HZ  LYS A 271     -41.168 -12.038  -6.823  1.00  0.140          H  
ATOM   4080 3HZ  LYS A 271     -41.582 -11.233  -5.448  1.00  0.140          H  
ATOM   4081  N   GLU A 272     -40.384  -7.841 -12.617  1.00  0.040          N  
ATOM   4082  CA  GLU A 272     -40.692  -8.070 -14.022  1.00  0.020          C  
ATOM   4083  C   GLU A 272     -39.602  -8.928 -14.665  1.00  0.020          C  
ATOM   4084  O   GLU A 272     -39.891  -9.803 -15.483  1.00  0.030          O  
ATOM   4085  CB  GLU A 272     -40.899  -6.742 -14.751  1.00  0.040          C  
ATOM   4086  CG  GLU A 272     -41.273  -6.860 -16.240  1.00  0.040          C  
ATOM   4087  CD  GLU A 272     -41.687  -5.525 -16.838  1.00  0.040          C  
ATOM   4088  OE1 GLU A 272     -42.117  -4.676 -16.091  1.00  0.040          O  
ATOM   4089  OE2 GLU A 272     -41.556  -5.337 -18.031  1.00  0.040          O  
ATOM   4090  H   GLU A 272     -40.268  -6.878 -12.285  1.00  0.050          H  
ATOM   4091  HA  GLU A 272     -41.629  -8.624 -14.078  1.00  0.020          H  
ATOM   4092 1HB  GLU A 272     -41.688  -6.182 -14.250  1.00  0.040          H  
ATOM   4093 2HB  GLU A 272     -39.990  -6.151 -14.664  1.00  0.040          H  
ATOM   4094 1HG  GLU A 272     -40.415  -7.244 -16.793  1.00  0.040          H  
ATOM   4095 2HG  GLU A 272     -42.089  -7.574 -16.346  1.00  0.040          H  
ATOM   4096  N   PHE A 273     -38.341  -8.659 -14.301  1.00  0.020          N  
ATOM   4097  CA  PHE A 273     -37.197  -9.415 -14.790  1.00  0.010          C  
ATOM   4098  C   PHE A 273     -37.257 -10.864 -14.314  1.00  0.010          C  
ATOM   4099  O   PHE A 273     -37.104 -11.788 -15.118  1.00  0.010          O  
ATOM   4100  CB  PHE A 273     -35.917  -8.740 -14.367  1.00  0.020          C  
ATOM   4101  CG  PHE A 273     -34.608  -9.372 -14.837  1.00  0.020          C  
ATOM   4102  CD1 PHE A 273     -34.218  -9.304 -16.182  1.00  0.020          C  
ATOM   4103  CD2 PHE A 273     -33.729  -9.957 -13.927  1.00  0.020          C  
ATOM   4104  CE1 PHE A 273     -32.996  -9.823 -16.592  1.00  0.020          C  
ATOM   4105  CE2 PHE A 273     -32.517 -10.461 -14.338  1.00  0.020          C  
ATOM   4106  CZ  PHE A 273     -32.151 -10.397 -15.668  1.00  0.020          C  
ATOM   4107  H   PHE A 273     -38.169  -7.877 -13.661  1.00  0.020          H  
ATOM   4108  HA  PHE A 273     -37.234  -9.414 -15.877  1.00  0.010          H  
ATOM   4109 1HB  PHE A 273     -35.965  -7.735 -14.722  1.00  0.020          H  
ATOM   4110 2HB  PHE A 273     -35.893  -8.683 -13.281  1.00  0.020          H  
ATOM   4111  HD1 PHE A 273     -34.876  -8.834 -16.911  1.00  0.020          H  
ATOM   4112  HD2 PHE A 273     -34.001  -9.999 -12.881  1.00  0.020          H  
ATOM   4113  HE1 PHE A 273     -32.694  -9.766 -17.647  1.00  0.020          H  
ATOM   4114  HE2 PHE A 273     -31.838 -10.908 -13.617  1.00  0.020          H  
ATOM   4115  HZ  PHE A 273     -31.190 -10.795 -15.984  1.00  0.020          H  
ATOM   4116  N   ASP A 274     -37.518 -11.071 -13.009  1.00  0.020          N  
ATOM   4117  CA  ASP A 274     -37.603 -12.406 -12.412  1.00  0.020          C  
ATOM   4118  C   ASP A 274     -36.281 -13.183 -12.478  1.00  0.020          C  
ATOM   4119  O   ASP A 274     -36.182 -14.161 -13.220  1.00  0.020          O  
ATOM   4120  CB  ASP A 274     -38.727 -13.232 -13.058  1.00  0.030          C  
ATOM   4121  CG  ASP A 274     -39.142 -14.478 -12.203  1.00  0.030          C  
ATOM   4122  OD1 ASP A 274     -38.809 -14.522 -11.031  1.00  0.030          O  
ATOM   4123  OD2 ASP A 274     -39.805 -15.355 -12.733  1.00  0.030          O  
ATOM   4124  H   ASP A 274     -37.633 -10.268 -12.386  1.00  0.020          H  
ATOM   4125  HA  ASP A 274     -37.903 -12.281 -11.377  1.00  0.020          H  
ATOM   4126 1HB  ASP A 274     -39.604 -12.588 -13.197  1.00  0.030          H  
ATOM   4127 2HB  ASP A 274     -38.421 -13.578 -14.039  1.00  0.030          H  
ATOM   4128  N   PRO A 275     -35.235 -12.746 -11.743  1.00  0.020          N  
ATOM   4129  CA  PRO A 275     -33.896 -13.315 -11.732  1.00  0.010          C  
ATOM   4130  C   PRO A 275     -33.859 -14.726 -11.156  1.00  0.010          C  
ATOM   4131  O   PRO A 275     -34.686 -15.079 -10.313  1.00  0.020          O  
ATOM   4132  CB  PRO A 275     -33.122 -12.348 -10.825  1.00  0.010          C  
ATOM   4133  CG  PRO A 275     -34.167 -11.730  -9.926  1.00  0.010          C  
ATOM   4134  CD  PRO A 275     -35.416 -11.633 -10.772  1.00  0.010          C  
ATOM   4135  HA  PRO A 275     -33.492 -13.303 -12.744  1.00  0.010          H  
ATOM   4136 1HB  PRO A 275     -32.356 -12.905 -10.261  1.00  0.020          H  
ATOM   4137 2HB  PRO A 275     -32.586 -11.619 -11.431  1.00  0.020          H  
ATOM   4138 1HG  PRO A 275     -34.305 -12.377  -9.051  1.00  0.020          H  
ATOM   4139 2HG  PRO A 275     -33.828 -10.755  -9.551  1.00  0.020          H  
ATOM   4140 1HD  PRO A 275     -36.269 -11.800 -10.115  1.00  0.020          H  
ATOM   4141 2HD  PRO A 275     -35.469 -10.667 -11.276  1.00  0.020          H  
ATOM   4142  N   ASP A 276     -32.849 -15.493 -11.580  1.00  0.030          N  
ATOM   4143  CA  ASP A 276     -32.566 -16.829 -11.078  1.00  0.040          C  
ATOM   4144  C   ASP A 276     -31.729 -16.705  -9.823  1.00  0.030          C  
ATOM   4145  O   ASP A 276     -31.854 -17.525  -8.909  1.00  0.050          O  
ATOM   4146  CB  ASP A 276     -31.778 -17.652 -12.092  1.00  0.050          C  
ATOM   4147  CG  ASP A 276     -32.524 -18.018 -13.357  1.00  0.050          C  
ATOM   4148  OD1 ASP A 276     -33.525 -18.700 -13.277  1.00  0.050          O  
ATOM   4149  OD2 ASP A 276     -32.067 -17.625 -14.425  1.00  0.050          O  
ATOM   4150  H   ASP A 276     -32.224 -15.129 -12.293  1.00  0.040          H  
ATOM   4151  HA  ASP A 276     -33.504 -17.329 -10.839  1.00  0.050          H  
ATOM   4152 1HB  ASP A 276     -30.914 -17.065 -12.377  1.00  0.060          H  
ATOM   4153 2HB  ASP A 276     -31.412 -18.562 -11.618  1.00  0.060          H  
ATOM   4154  N   MET A 277     -30.882 -15.665  -9.779  1.00  0.020          N  
ATOM   4155  CA  MET A 277     -30.049 -15.382  -8.600  1.00  0.020          C  
ATOM   4156  C   MET A 277     -29.871 -13.870  -8.430  1.00  0.010          C  
ATOM   4157  O   MET A 277     -29.857 -13.135  -9.429  1.00  0.010          O  
ATOM   4158  CB  MET A 277     -28.686 -16.084  -8.668  1.00  0.030          C  
ATOM   4159  CG  MET A 277     -27.894 -15.931  -7.356  1.00  0.030          C  
ATOM   4160  SD  MET A 277     -26.410 -16.819  -7.245  1.00  0.030          S  
ATOM   4161  CE  MET A 277     -26.097 -16.518  -5.517  1.00  0.030          C  
ATOM   4162  H   MET A 277     -30.804 -15.088 -10.622  1.00  0.020          H  
ATOM   4163  HA  MET A 277     -30.559 -15.744  -7.708  1.00  0.020          H  
ATOM   4164 1HB  MET A 277     -28.829 -17.146  -8.860  1.00  0.030          H  
ATOM   4165 2HB  MET A 277     -28.093 -15.668  -9.487  1.00  0.030          H  
ATOM   4166 1HG  MET A 277     -27.637 -14.891  -7.189  1.00  0.030          H  
ATOM   4167 2HG  MET A 277     -28.524 -16.258  -6.546  1.00  0.030          H  
ATOM   4168 1HE  MET A 277     -25.189 -17.012  -5.226  1.00  0.030          H  
ATOM   4169 2HE  MET A 277     -26.009 -15.449  -5.337  1.00  0.030          H  
ATOM   4170 3HE  MET A 277     -26.924 -16.904  -4.932  1.00  0.030          H  
ATOM   4171  N   VAL A 278     -29.746 -13.410  -7.170  1.00  0.010          N  
ATOM   4172  CA  VAL A 278     -29.511 -11.992  -6.905  1.00  0.010          C  
ATOM   4173  C   VAL A 278     -28.202 -11.764  -6.137  1.00  0.010          C  
ATOM   4174  O   VAL A 278     -27.943 -12.402  -5.115  1.00  0.010          O  
ATOM   4175  CB  VAL A 278     -30.688 -11.379  -6.101  1.00  0.010          C  
ATOM   4176  CG1 VAL A 278     -30.438  -9.852  -5.812  1.00  0.010          C  
ATOM   4177  CG2 VAL A 278     -31.972 -11.576  -6.864  1.00  0.010          C  
ATOM   4178  H   VAL A 278     -29.794 -14.068  -6.378  1.00  0.010          H  
ATOM   4179  HA  VAL A 278     -29.446 -11.476  -7.857  1.00  0.010          H  
ATOM   4180  HB  VAL A 278     -30.766 -11.886  -5.144  1.00  0.020          H  
ATOM   4181 1HG1 VAL A 278     -31.274  -9.452  -5.240  1.00  0.020          H  
ATOM   4182 2HG1 VAL A 278     -29.523  -9.710  -5.242  1.00  0.020          H  
ATOM   4183 3HG1 VAL A 278     -30.354  -9.314  -6.756  1.00  0.020          H  
ATOM   4184 1HG2 VAL A 278     -32.780 -11.160  -6.292  1.00  0.020          H  
ATOM   4185 2HG2 VAL A 278     -31.910 -11.085  -7.805  1.00  0.020          H  
ATOM   4186 3HG2 VAL A 278     -32.147 -12.625  -7.024  1.00  0.020          H  
ATOM   4187  N   LEU A 279     -27.367 -10.879  -6.651  1.00  0.010          N  
ATOM   4188  CA  LEU A 279     -26.122 -10.534  -5.988  1.00  0.010          C  
ATOM   4189  C   LEU A 279     -26.243  -9.097  -5.506  1.00  0.010          C  
ATOM   4190  O   LEU A 279     -26.811  -8.250  -6.198  1.00  0.030          O  
ATOM   4191  CB  LEU A 279     -24.936 -10.680  -6.949  1.00  0.010          C  
ATOM   4192  CG  LEU A 279     -24.721 -12.091  -7.613  1.00  0.010          C  
ATOM   4193  CD1 LEU A 279     -23.567 -11.990  -8.614  1.00  0.010          C  
ATOM   4194  CD2 LEU A 279     -24.422 -13.161  -6.542  1.00  0.010          C  
ATOM   4195  H   LEU A 279     -27.636 -10.397  -7.508  1.00  0.010          H  
ATOM   4196  HA  LEU A 279     -25.976 -11.168  -5.117  1.00  0.010          H  
ATOM   4197 1HB  LEU A 279     -25.060  -9.960  -7.738  1.00  0.020          H  
ATOM   4198 2HB  LEU A 279     -24.029 -10.430  -6.403  1.00  0.020          H  
ATOM   4199  HG  LEU A 279     -25.623 -12.374  -8.160  1.00  0.020          H  
ATOM   4200 1HD1 LEU A 279     -23.418 -12.951  -9.103  1.00  0.020          H  
ATOM   4201 2HD1 LEU A 279     -23.818 -11.240  -9.355  1.00  0.020          H  
ATOM   4202 3HD1 LEU A 279     -22.645 -11.702  -8.105  1.00  0.020          H  
ATOM   4203 1HD2 LEU A 279     -24.279 -14.127  -7.026  1.00  0.020          H  
ATOM   4204 2HD2 LEU A 279     -23.519 -12.894  -5.992  1.00  0.020          H  
ATOM   4205 3HD2 LEU A 279     -25.258 -13.230  -5.850  1.00  0.020          H  
ATOM   4206  N   VAL A 280     -25.710  -8.804  -4.334  1.00  0.010          N  
ATOM   4207  CA  VAL A 280     -25.799  -7.446  -3.820  1.00  0.040          C  
ATOM   4208  C   VAL A 280     -24.441  -6.849  -3.483  1.00  0.030          C  
ATOM   4209  O   VAL A 280     -23.607  -7.485  -2.843  1.00  0.020          O  
ATOM   4210  CB  VAL A 280     -26.720  -7.415  -2.574  1.00  0.040          C  
ATOM   4211  CG1 VAL A 280     -26.831  -5.984  -1.981  1.00  0.040          C  
ATOM   4212  CG2 VAL A 280     -28.076  -7.968  -2.945  1.00  0.040          C  
ATOM   4213  H   VAL A 280     -25.285  -9.551  -3.777  1.00  0.010          H  
ATOM   4214  HA  VAL A 280     -26.255  -6.825  -4.582  1.00  0.050          H  
ATOM   4215  HB  VAL A 280     -26.307  -8.023  -1.833  1.00  0.050          H  
ATOM   4216 1HG1 VAL A 280     -27.475  -6.005  -1.103  1.00  0.050          H  
ATOM   4217 2HG1 VAL A 280     -25.855  -5.617  -1.688  1.00  0.050          H  
ATOM   4218 3HG1 VAL A 280     -27.263  -5.310  -2.728  1.00  0.050          H  
ATOM   4219 1HG2 VAL A 280     -28.709  -7.974  -2.064  1.00  0.050          H  
ATOM   4220 2HG2 VAL A 280     -28.517  -7.351  -3.716  1.00  0.050          H  
ATOM   4221 3HG2 VAL A 280     -27.973  -8.982  -3.311  1.00  0.050          H  
ATOM   4222  N   SER A 281     -24.222  -5.626  -3.935  1.00  0.030          N  
ATOM   4223  CA  SER A 281     -23.008  -4.886  -3.617  1.00  0.020          C  
ATOM   4224  C   SER A 281     -23.354  -4.110  -2.336  1.00  0.020          C  
ATOM   4225  O   SER A 281     -23.988  -3.043  -2.340  1.00  0.020          O  
ATOM   4226  CB  SER A 281     -22.600  -3.997  -4.778  1.00  0.030          C  
ATOM   4227  OG  SER A 281     -22.244  -4.754  -5.905  1.00  0.030          O  
ATOM   4228  H   SER A 281     -24.967  -5.188  -4.479  1.00  0.040          H  
ATOM   4229  HA  SER A 281     -22.194  -5.581  -3.397  1.00  0.020          H  
ATOM   4230 1HB  SER A 281     -23.393  -3.378  -5.026  1.00  0.040          H  
ATOM   4231 2HB  SER A 281     -21.792  -3.349  -4.498  1.00  0.040          H  
ATOM   4232  HG  SER A 281     -22.029  -4.119  -6.589  1.00  0.040          H  
ATOM   4233  N   ALA A 282     -23.050  -4.735  -1.203  1.00  0.010          N  
ATOM   4234  CA  ALA A 282     -23.492  -4.301   0.118  1.00  0.010          C  
ATOM   4235  C   ALA A 282     -22.573  -3.263   0.724  1.00  0.010          C  
ATOM   4236  O   ALA A 282     -21.821  -3.549   1.656  1.00  0.010          O  
ATOM   4237  CB  ALA A 282     -23.610  -5.503   1.057  1.00  0.010          C  
ATOM   4238  H   ALA A 282     -22.450  -5.559  -1.250  1.00  0.010          H  
ATOM   4239  HA  ALA A 282     -24.475  -3.844   0.007  1.00  0.010          H  
ATOM   4240 1HB  ALA A 282     -23.974  -5.173   2.030  1.00  0.020          H  
ATOM   4241 2HB  ALA A 282     -24.305  -6.224   0.629  1.00  0.020          H  
ATOM   4242 3HB  ALA A 282     -22.651  -5.968   1.181  1.00  0.020          H  
ATOM   4243  N   GLY A 283     -22.586  -2.076   0.160  1.00  0.010          N  
ATOM   4244  CA  GLY A 283     -21.806  -1.005   0.753  1.00  0.010          C  
ATOM   4245  C   GLY A 283     -22.642  -0.361   1.844  1.00  0.030          C  
ATOM   4246  O   GLY A 283     -23.865  -0.285   1.720  1.00  0.070          O  
ATOM   4247  H   GLY A 283     -23.168  -1.964  -0.673  1.00  0.010          H  
ATOM   4248 1HA  GLY A 283     -20.911  -1.417   1.206  1.00  0.010          H  
ATOM   4249 2HA  GLY A 283     -21.516  -0.273  -0.001  1.00  0.010          H  
ATOM   4250  N   PHE A 284     -21.993   0.143   2.893  1.00  0.010          N  
ATOM   4251  CA  PHE A 284     -22.714   0.802   3.979  1.00  0.010          C  
ATOM   4252  C   PHE A 284     -22.433   2.309   4.178  1.00  0.030          C  
ATOM   4253  O   PHE A 284     -22.718   2.863   5.239  1.00  0.060          O  
ATOM   4254  CB  PHE A 284     -22.439   0.061   5.277  1.00  0.010          C  
ATOM   4255  CG  PHE A 284     -22.880  -1.394   5.298  1.00  0.010          C  
ATOM   4256  CD1 PHE A 284     -24.170  -1.788   5.000  1.00  0.010          C  
ATOM   4257  CD2 PHE A 284     -21.999  -2.362   5.673  1.00  0.010          C  
ATOM   4258  CE1 PHE A 284     -24.523  -3.122   5.072  1.00  0.010          C  
ATOM   4259  CE2 PHE A 284     -22.372  -3.687   5.754  1.00  0.010          C  
ATOM   4260  CZ  PHE A 284     -23.633  -4.062   5.448  1.00  0.010          C  
ATOM   4261  H   PHE A 284     -20.982   0.002   2.970  1.00  0.010          H  
ATOM   4262  HA  PHE A 284     -23.778   0.710   3.765  1.00  0.010          H  
ATOM   4263 1HB  PHE A 284     -21.374   0.081   5.466  1.00  0.010          H  
ATOM   4264 2HB  PHE A 284     -22.900   0.559   6.077  1.00  0.010          H  
ATOM   4265  HD1 PHE A 284     -24.913  -1.050   4.706  1.00  0.010          H  
ATOM   4266  HD2 PHE A 284     -20.990  -2.068   5.909  1.00  0.010          H  
ATOM   4267  HE1 PHE A 284     -25.520  -3.417   4.844  1.00  0.010          H  
ATOM   4268  HE2 PHE A 284     -21.660  -4.434   6.068  1.00  0.010          H  
ATOM   4269  HZ  PHE A 284     -23.929  -5.109   5.511  1.00  0.010          H  
ATOM   4270  N   ASP A 285     -21.949   3.015   3.157  1.00  0.030          N  
ATOM   4271  CA  ASP A 285     -21.645   4.454   3.329  1.00  0.040          C  
ATOM   4272  C   ASP A 285     -22.856   5.374   3.307  1.00  0.020          C  
ATOM   4273  O   ASP A 285     -22.735   6.566   3.560  1.00  0.020          O  
ATOM   4274  CB  ASP A 285     -20.643   4.965   2.288  1.00  0.050          C  
ATOM   4275  CG  ASP A 285     -19.199   4.609   2.514  1.00  0.050          C  
ATOM   4276  OD1 ASP A 285     -18.667   4.935   3.558  1.00  0.050          O  
ATOM   4277  OD2 ASP A 285     -18.627   3.948   1.673  1.00  0.050          O  
ATOM   4278  H   ASP A 285     -21.750   2.552   2.279  1.00  0.040          H  
ATOM   4279  HA  ASP A 285     -21.174   4.571   4.300  1.00  0.050          H  
ATOM   4280 1HB  ASP A 285     -20.920   4.555   1.336  1.00  0.060          H  
ATOM   4281 2HB  ASP A 285     -20.715   6.050   2.220  1.00  0.060          H  
ATOM   4282  N   ALA A 286     -24.041   4.849   3.010  1.00  0.010          N  
ATOM   4283  CA  ALA A 286     -25.233   5.689   3.027  1.00  0.020          C  
ATOM   4284  C   ALA A 286     -25.799   5.802   4.449  1.00  0.040          C  
ATOM   4285  O   ALA A 286     -26.758   6.549   4.681  1.00  0.090          O  
ATOM   4286  CB  ALA A 286     -26.309   5.151   2.109  1.00  0.020          C  
ATOM   4287  H   ALA A 286     -24.119   3.867   2.789  1.00  0.010          H  
ATOM   4288  HA  ALA A 286     -24.942   6.679   2.685  1.00  0.020          H  
ATOM   4289 1HB  ALA A 286     -27.166   5.819   2.142  1.00  0.030          H  
ATOM   4290 2HB  ALA A 286     -25.930   5.093   1.088  1.00  0.030          H  
ATOM   4291 3HB  ALA A 286     -26.611   4.159   2.439  1.00  0.030          H  
ATOM   4292  N   LEU A 287     -25.207   5.073   5.391  1.00  0.020          N  
ATOM   4293  CA  LEU A 287     -25.716   5.068   6.742  1.00  0.050          C  
ATOM   4294  C   LEU A 287     -25.293   6.296   7.512  1.00  0.070          C  
ATOM   4295  O   LEU A 287     -24.196   6.848   7.307  1.00  0.110          O  
ATOM   4296  CB  LEU A 287     -25.200   3.854   7.490  1.00  0.060          C  
ATOM   4297  CG  LEU A 287     -25.550   2.485   6.927  1.00  0.060          C  
ATOM   4298  CD1 LEU A 287     -24.841   1.489   7.743  1.00  0.060          C  
ATOM   4299  CD2 LEU A 287     -27.064   2.224   6.943  1.00  0.060          C  
ATOM   4300  H   LEU A 287     -24.396   4.488   5.167  1.00  0.020          H  
ATOM   4301  HA  LEU A 287     -26.795   5.058   6.706  1.00  0.060          H  
ATOM   4302 1HB  LEU A 287     -24.118   3.922   7.523  1.00  0.070          H  
ATOM   4303 2HB  LEU A 287     -25.578   3.904   8.513  1.00  0.070          H  
ATOM   4304  HG  LEU A 287     -25.177   2.413   5.910  1.00  0.070          H  
ATOM   4305 1HD1 LEU A 287     -25.023   0.531   7.327  1.00  0.070          H  
ATOM   4306 2HD1 LEU A 287     -23.775   1.694   7.725  1.00  0.070          H  
ATOM   4307 3HD1 LEU A 287     -25.198   1.531   8.770  1.00  0.070          H  
ATOM   4308 1HD2 LEU A 287     -27.270   1.230   6.548  1.00  0.070          H  
ATOM   4309 2HD2 LEU A 287     -27.431   2.294   7.964  1.00  0.070          H  
ATOM   4310 3HD2 LEU A 287     -27.565   2.956   6.333  1.00  0.070          H  
ATOM   4311  N   GLU A 288     -26.150   6.668   8.450  1.00  0.070          N  
ATOM   4312  CA  GLU A 288     -25.872   7.788   9.322  1.00  0.070          C  
ATOM   4313  C   GLU A 288     -24.530   7.556  10.002  1.00  0.050          C  
ATOM   4314  O   GLU A 288     -24.271   6.473  10.529  1.00  0.030          O  
ATOM   4315  CB  GLU A 288     -26.979   7.960  10.366  1.00  0.100          C  
ATOM   4316  CG  GLU A 288     -26.821   9.204  11.236  1.00  0.100          C  
ATOM   4317  CD  GLU A 288     -27.938   9.396  12.208  1.00  0.100          C  
ATOM   4318  OE1 GLU A 288     -28.813   8.568  12.258  1.00  0.100          O  
ATOM   4319  OE2 GLU A 288     -27.921  10.383  12.902  1.00  0.100          O  
ATOM   4320  H   GLU A 288     -27.022   6.133   8.536  1.00  0.080          H  
ATOM   4321  HA  GLU A 288     -25.807   8.695   8.718  1.00  0.080          H  
ATOM   4322 1HB  GLU A 288     -27.948   8.010   9.869  1.00  0.120          H  
ATOM   4323 2HB  GLU A 288     -26.995   7.090  11.021  1.00  0.120          H  
ATOM   4324 1HG  GLU A 288     -25.892   9.129  11.799  1.00  0.120          H  
ATOM   4325 2HG  GLU A 288     -26.754  10.078  10.590  1.00  0.120          H  
ATOM   4326  N   GLY A 289     -23.684   8.585   9.993  1.00  0.060          N  
ATOM   4327  CA  GLY A 289     -22.350   8.524  10.580  1.00  0.070          C  
ATOM   4328  C   GLY A 289     -21.270   8.765   9.526  1.00  0.070          C  
ATOM   4329  O   GLY A 289     -20.143   9.145   9.852  1.00  0.100          O  
ATOM   4330  H   GLY A 289     -23.976   9.442   9.545  1.00  0.070          H  
ATOM   4331 1HA  GLY A 289     -22.265   9.267  11.372  1.00  0.080          H  
ATOM   4332 2HA  GLY A 289     -22.194   7.548  11.042  1.00  0.080          H  
ATOM   4333  N   HIS A 290     -21.620   8.623   8.251  1.00  0.080          N  
ATOM   4334  CA  HIS A 290     -20.623   8.871   7.216  1.00  0.170          C  
ATOM   4335  C   HIS A 290     -20.620  10.309   6.719  1.00  0.190          C  
ATOM   4336  O   HIS A 290     -21.564  10.775   6.072  1.00  0.270          O  
ATOM   4337  CB  HIS A 290     -20.815   7.917   6.052  1.00  0.200          C  
ATOM   4338  CG  HIS A 290     -20.547   6.546   6.443  1.00  0.200          C  
ATOM   4339  ND1 HIS A 290     -21.511   5.719   6.970  1.00  0.200          N  
ATOM   4340  CD2 HIS A 290     -19.403   5.849   6.418  1.00  0.200          C  
ATOM   4341  CE1 HIS A 290     -20.971   4.548   7.248  1.00  0.200          C  
ATOM   4342  NE2 HIS A 290     -19.665   4.602   6.932  1.00  0.200          N  
ATOM   4343  H   HIS A 290     -22.555   8.272   8.008  1.00  0.100          H  
ATOM   4344  HA  HIS A 290     -19.634   8.672   7.625  1.00  0.200          H  
ATOM   4345 1HB  HIS A 290     -21.846   7.971   5.693  1.00  0.240          H  
ATOM   4346 2HB  HIS A 290     -20.151   8.187   5.229  1.00  0.240          H  
ATOM   4347  HD1 HIS A 290     -22.516   5.926   6.997  1.00  0.240          H  
ATOM   4348  HD2 HIS A 290     -18.400   6.111   6.089  1.00  0.240          H  
ATOM   4349  HE1 HIS A 290     -21.578   3.746   7.664  1.00  0.240          H  
ATOM   4350  N   THR A 291     -19.508  10.985   6.990  1.00  0.200          N  
ATOM   4351  CA  THR A 291     -19.274  12.390   6.658  1.00  0.250          C  
ATOM   4352  C   THR A 291     -19.610  12.669   5.178  1.00  0.200          C  
ATOM   4353  O   THR A 291     -19.288  11.817   4.342  1.00  0.190          O  
ATOM   4354  CB  THR A 291     -17.796  12.728   6.980  1.00  0.330          C  
ATOM   4355  OG1 THR A 291     -17.527  14.099   6.706  1.00  0.330          O  
ATOM   4356  CG2 THR A 291     -16.855  11.835   6.164  1.00  0.330          C  
ATOM   4357  H   THR A 291     -18.803  10.497   7.529  1.00  0.240          H  
ATOM   4358  HA  THR A 291     -19.902  12.973   7.317  1.00  0.300          H  
ATOM   4359  HB  THR A 291     -17.619  12.547   8.041  1.00  0.400          H  
ATOM   4360  HG1 THR A 291     -16.680  14.342   7.093  1.00  0.400          H  
ATOM   4361 1HG2 THR A 291     -15.825  12.069   6.418  1.00  0.400          H  
ATOM   4362 2HG2 THR A 291     -17.060  10.807   6.406  1.00  0.400          H  
ATOM   4363 3HG2 THR A 291     -16.987  11.973   5.111  1.00  0.400          H  
ATOM   4364  N   PRO A 292     -20.168  13.860   4.803  1.00  0.190          N  
ATOM   4365  CA  PRO A 292     -20.626  14.236   3.460  1.00  0.170          C  
ATOM   4366  C   PRO A 292     -19.739  13.921   2.252  1.00  0.110          C  
ATOM   4367  O   PRO A 292     -20.301  13.745   1.172  1.00  0.100          O  
ATOM   4368  CB  PRO A 292     -20.866  15.751   3.609  1.00  0.260          C  
ATOM   4369  CG  PRO A 292     -21.269  15.920   5.041  1.00  0.260          C  
ATOM   4370  CD  PRO A 292     -20.418  14.934   5.816  1.00  0.260          C  
ATOM   4371  HA  PRO A 292     -21.584  13.763   3.295  1.00  0.200          H  
ATOM   4372 1HB  PRO A 292     -20.000  16.344   3.318  1.00  0.310          H  
ATOM   4373 2HB  PRO A 292     -21.666  16.052   2.928  1.00  0.310          H  
ATOM   4374 1HG  PRO A 292     -21.102  16.961   5.360  1.00  0.310          H  
ATOM   4375 2HG  PRO A 292     -22.348  15.725   5.152  1.00  0.310          H  
ATOM   4376 1HD  PRO A 292     -19.492  15.404   6.153  1.00  0.310          H  
ATOM   4377 2HD  PRO A 292     -21.043  14.582   6.642  1.00  0.310          H  
ATOM   4378  N   PRO A 293     -18.393  13.951   2.295  1.00  0.090          N  
ATOM   4379  CA  PRO A 293     -17.609  13.564   1.141  1.00  0.120          C  
ATOM   4380  C   PRO A 293     -17.642  12.044   0.914  1.00  0.120          C  
ATOM   4381  O   PRO A 293     -17.466  11.589  -0.212  1.00  0.200          O  
ATOM   4382  CB  PRO A 293     -16.192  14.017   1.533  1.00  0.180          C  
ATOM   4383  CG  PRO A 293     -16.400  15.073   2.613  1.00  0.180          C  
ATOM   4384  CD  PRO A 293     -17.616  14.600   3.373  1.00  0.180          C  
ATOM   4385  HA  PRO A 293     -17.971  14.102   0.253  1.00  0.140          H  
ATOM   4386 1HB  PRO A 293     -15.614  13.150   1.891  1.00  0.220          H  
ATOM   4387 2HB  PRO A 293     -15.667  14.407   0.647  1.00  0.220          H  
ATOM   4388 1HG  PRO A 293     -15.506  15.147   3.252  1.00  0.220          H  
ATOM   4389 2HG  PRO A 293     -16.546  16.064   2.156  1.00  0.220          H  
ATOM   4390 1HD  PRO A 293     -17.314  13.887   4.109  1.00  0.220          H  
ATOM   4391 2HD  PRO A 293     -18.109  15.446   3.821  1.00  0.220          H  
ATOM   4392  N   LEU A 294     -17.796  11.257   1.997  1.00  0.100          N  
ATOM   4393  CA  LEU A 294     -17.871   9.801   1.880  1.00  0.170          C  
ATOM   4394  C   LEU A 294     -19.291   9.321   1.648  1.00  0.110          C  
ATOM   4395  O   LEU A 294     -19.543   8.434   0.840  1.00  0.130          O  
ATOM   4396  CB  LEU A 294     -17.340   9.085   3.137  1.00  0.210          C  
ATOM   4397  CG  LEU A 294     -15.842   9.259   3.500  1.00  0.210          C  
ATOM   4398  CD1 LEU A 294     -15.576   8.515   4.817  1.00  0.210          C  
ATOM   4399  CD2 LEU A 294     -14.952   8.708   2.392  1.00  0.210          C  
ATOM   4400  H   LEU A 294     -17.944  11.652   2.923  1.00  0.120          H  
ATOM   4401  HA  LEU A 294     -17.290   9.495   1.015  1.00  0.200          H  
ATOM   4402 1HB  LEU A 294     -17.920   9.440   3.990  1.00  0.250          H  
ATOM   4403 2HB  LEU A 294     -17.533   8.013   3.025  1.00  0.250          H  
ATOM   4404  HG  LEU A 294     -15.623  10.315   3.650  1.00  0.250          H  
ATOM   4405 1HD1 LEU A 294     -14.529   8.635   5.097  1.00  0.250          H  
ATOM   4406 2HD1 LEU A 294     -16.201   8.904   5.600  1.00  0.250          H  
ATOM   4407 3HD1 LEU A 294     -15.792   7.466   4.683  1.00  0.250          H  
ATOM   4408 1HD2 LEU A 294     -13.907   8.829   2.676  1.00  0.250          H  
ATOM   4409 2HD2 LEU A 294     -15.166   7.652   2.245  1.00  0.250          H  
ATOM   4410 3HD2 LEU A 294     -15.126   9.243   1.462  1.00  0.250          H  
ATOM   4411  N   GLY A 295     -20.200   9.884   2.442  1.00  0.070          N  
ATOM   4412  CA  GLY A 295     -21.607   9.515   2.512  1.00  0.060          C  
ATOM   4413  C   GLY A 295     -22.512  10.729   2.380  1.00  0.030          C  
ATOM   4414  O   GLY A 295     -22.847  11.160   1.267  1.00  0.040          O  
ATOM   4415  H   GLY A 295     -19.884  10.632   3.058  1.00  0.080          H  
ATOM   4416 1HA  GLY A 295     -21.838   8.794   1.732  1.00  0.070          H  
ATOM   4417 2HA  GLY A 295     -21.803   9.021   3.462  1.00  0.070          H  
ATOM   4418  N   GLY A 296     -22.924  11.268   3.547  1.00  0.030          N  
ATOM   4419  CA  GLY A 296     -23.812  12.428   3.663  1.00  0.040          C  
ATOM   4420  C   GLY A 296     -25.264  12.065   3.919  1.00  0.070          C  
ATOM   4421  O   GLY A 296     -26.084  12.917   4.251  1.00  0.080          O  
ATOM   4422  H   GLY A 296     -22.591  10.862   4.430  1.00  0.040          H  
ATOM   4423 1HA  GLY A 296     -23.458  13.064   4.474  1.00  0.050          H  
ATOM   4424 2HA  GLY A 296     -23.750  13.007   2.747  1.00  0.050          H  
ATOM   4425  N   TYR A 297     -25.558  10.793   3.819  1.00  0.070          N  
ATOM   4426  CA  TYR A 297     -26.885  10.226   3.999  1.00  0.100          C  
ATOM   4427  C   TYR A 297     -27.167   9.856   5.438  1.00  0.110          C  
ATOM   4428  O   TYR A 297     -26.251   9.703   6.246  1.00  0.130          O  
ATOM   4429  CB  TYR A 297     -27.006   9.018   3.115  1.00  0.130          C  
ATOM   4430  CG  TYR A 297     -27.074   9.344   1.727  1.00  0.130          C  
ATOM   4431  CD1 TYR A 297     -25.950   9.584   1.029  1.00  0.130          C  
ATOM   4432  CD2 TYR A 297     -28.261   9.387   1.131  1.00  0.130          C  
ATOM   4433  CE1 TYR A 297     -26.039   9.897  -0.268  1.00  0.130          C  
ATOM   4434  CE2 TYR A 297     -28.353   9.694  -0.199  1.00  0.130          C  
ATOM   4435  CZ  TYR A 297     -27.275   9.954  -0.887  1.00  0.130          C  
ATOM   4436  OH  TYR A 297     -27.418  10.275  -2.202  1.00  0.130          O  
ATOM   4437  H   TYR A 297     -24.804  10.168   3.582  1.00  0.080          H  
ATOM   4438  HA  TYR A 297     -27.626  10.966   3.695  1.00  0.120          H  
ATOM   4439 1HB  TYR A 297     -26.141   8.427   3.263  1.00  0.150          H  
ATOM   4440 2HB  TYR A 297     -27.884   8.434   3.386  1.00  0.150          H  
ATOM   4441  HD1 TYR A 297     -24.979   9.536   1.504  1.00  0.150          H  
ATOM   4442  HD2 TYR A 297     -29.142   9.170   1.719  1.00  0.150          H  
ATOM   4443  HE1 TYR A 297     -25.132  10.088  -0.794  1.00  0.150          H  
ATOM   4444  HE2 TYR A 297     -29.296   9.728  -0.709  1.00  0.150          H  
ATOM   4445  HH  TYR A 297     -28.354  10.327  -2.416  1.00  0.150          H  
ATOM   4446  N   LYS A 298     -28.451   9.748   5.765  1.00  0.090          N  
ATOM   4447  CA  LYS A 298     -28.880   9.364   7.101  1.00  0.100          C  
ATOM   4448  C   LYS A 298     -29.726   8.097   7.141  1.00  0.130          C  
ATOM   4449  O   LYS A 298     -30.810   8.104   7.723  1.00  0.310          O  
ATOM   4450  CB  LYS A 298     -29.610  10.506   7.801  1.00  0.140          C  
ATOM   4451  CG  LYS A 298     -28.734  11.719   8.075  1.00  0.140          C  
ATOM   4452  CD  LYS A 298     -29.477  12.756   8.909  1.00  0.140          C  
ATOM   4453  CE  LYS A 298     -28.583  13.939   9.262  1.00  0.140          C  
ATOM   4454  NZ  LYS A 298     -29.292  14.940  10.118  1.00  0.140          N  
ATOM   4455  H   LYS A 298     -29.163   9.901   5.040  1.00  0.110          H  
ATOM   4456  HA  LYS A 298     -27.987   9.156   7.684  1.00  0.120          H  
ATOM   4457 1HB  LYS A 298     -30.458  10.827   7.190  1.00  0.160          H  
ATOM   4458 2HB  LYS A 298     -30.000  10.155   8.759  1.00  0.160          H  
ATOM   4459 1HG  LYS A 298     -27.835  11.397   8.604  1.00  0.160          H  
ATOM   4460 2HG  LYS A 298     -28.433  12.166   7.126  1.00  0.160          H  
ATOM   4461 1HD  LYS A 298     -30.344  13.115   8.351  1.00  0.160          H  
ATOM   4462 2HD  LYS A 298     -29.826  12.289   9.832  1.00  0.160          H  
ATOM   4463 1HE  LYS A 298     -27.707  13.575   9.799  1.00  0.160          H  
ATOM   4464 2HE  LYS A 298     -28.256  14.426   8.346  1.00  0.160          H  
ATOM   4465 1HZ  LYS A 298     -28.666  15.705  10.331  1.00  0.160          H  
ATOM   4466 2HZ  LYS A 298     -30.102  15.295   9.630  1.00  0.160          H  
ATOM   4467 3HZ  LYS A 298     -29.585  14.496  10.979  1.00  0.160          H  
ATOM   4468  N   VAL A 299     -29.278   7.036   6.473  1.00  0.080          N  
ATOM   4469  CA  VAL A 299     -30.008   5.770   6.466  1.00  0.090          C  
ATOM   4470  C   VAL A 299     -29.745   4.964   7.766  1.00  0.070          C  
ATOM   4471  O   VAL A 299     -28.619   4.920   8.285  1.00  0.090          O  
ATOM   4472  CB  VAL A 299     -29.637   4.948   5.198  1.00  0.120          C  
ATOM   4473  CG1 VAL A 299     -30.309   3.581   5.200  1.00  0.120          C  
ATOM   4474  CG2 VAL A 299     -30.052   5.720   3.959  1.00  0.120          C  
ATOM   4475  H   VAL A 299     -28.385   7.076   5.962  1.00  0.100          H  
ATOM   4476  HA  VAL A 299     -31.077   5.989   6.416  1.00  0.110          H  
ATOM   4477  HB  VAL A 299     -28.572   4.793   5.178  1.00  0.150          H  
ATOM   4478 1HG1 VAL A 299     -30.022   3.041   4.300  1.00  0.150          H  
ATOM   4479 2HG1 VAL A 299     -30.007   3.001   6.069  1.00  0.150          H  
ATOM   4480 3HG1 VAL A 299     -31.396   3.714   5.215  1.00  0.150          H  
ATOM   4481 1HG2 VAL A 299     -29.770   5.153   3.079  1.00  0.150          H  
ATOM   4482 2HG2 VAL A 299     -31.124   5.868   3.964  1.00  0.150          H  
ATOM   4483 3HG2 VAL A 299     -29.553   6.687   3.938  1.00  0.150          H  
ATOM   4484  N   THR A 300     -30.817   4.413   8.331  1.00  0.080          N  
ATOM   4485  CA  THR A 300     -30.808   3.584   9.532  1.00  0.070          C  
ATOM   4486  C   THR A 300     -30.374   2.162   9.157  1.00  0.060          C  
ATOM   4487  O   THR A 300     -30.914   1.561   8.233  1.00  0.030          O  
ATOM   4488  CB  THR A 300     -32.217   3.566  10.206  1.00  0.100          C  
ATOM   4489  OG1 THR A 300     -32.598   4.891  10.579  1.00  0.100          O  
ATOM   4490  CG2 THR A 300     -32.216   2.718  11.462  1.00  0.100          C  
ATOM   4491  H   THR A 300     -31.719   4.556   7.871  1.00  0.100          H  
ATOM   4492  HA  THR A 300     -30.086   3.997  10.236  1.00  0.080          H  
ATOM   4493  HB  THR A 300     -32.950   3.171   9.502  1.00  0.120          H  
ATOM   4494  HG1 THR A 300     -32.968   5.359   9.786  1.00  0.120          H  
ATOM   4495 1HG2 THR A 300     -33.212   2.736  11.901  1.00  0.120          H  
ATOM   4496 2HG2 THR A 300     -31.963   1.729  11.228  1.00  0.120          H  
ATOM   4497 3HG2 THR A 300     -31.499   3.121  12.172  1.00  0.120          H  
ATOM   4498  N   ALA A 301     -29.487   1.551   9.945  1.00  0.060          N  
ATOM   4499  CA  ALA A 301     -29.024   0.181   9.660  1.00  0.050          C  
ATOM   4500  C   ALA A 301     -30.187  -0.817   9.542  1.00  0.030          C  
ATOM   4501  O   ALA A 301     -30.203  -1.690   8.664  1.00  0.020          O  
ATOM   4502  CB  ALA A 301     -28.102  -0.263  10.758  1.00  0.070          C  
ATOM   4503  H   ALA A 301     -29.086   2.068  10.717  1.00  0.070          H  
ATOM   4504  HA  ALA A 301     -28.488   0.188   8.711  1.00  0.060          H  
ATOM   4505 1HB  ALA A 301     -27.770  -1.233  10.551  1.00  0.090          H  
ATOM   4506 2HB  ALA A 301     -27.251   0.415  10.822  1.00  0.090          H  
ATOM   4507 3HB  ALA A 301     -28.636  -0.269  11.704  1.00  0.090          H  
ATOM   4508  N   LYS A 302     -31.224  -0.619  10.350  1.00  0.050          N  
ATOM   4509  CA  LYS A 302     -32.397  -1.483  10.331  1.00  0.050          C  
ATOM   4510  C   LYS A 302     -33.002  -1.558   8.935  1.00  0.040          C  
ATOM   4511  O   LYS A 302     -33.500  -2.618   8.535  1.00  0.040          O  
ATOM   4512  CB  LYS A 302     -33.470  -0.974  11.292  1.00  0.070          C  
ATOM   4513  CG  LYS A 302     -33.137  -1.119  12.757  1.00  0.070          C  
ATOM   4514  CD  LYS A 302     -34.247  -0.541  13.642  1.00  0.070          C  
ATOM   4515  CE  LYS A 302     -33.877  -0.667  15.117  1.00  0.070          C  
ATOM   4516  NZ  LYS A 302     -34.881  -0.033  16.021  1.00  0.070          N  
ATOM   4517  H   LYS A 302     -31.161   0.118  11.033  1.00  0.060          H  
ATOM   4518  HA  LYS A 302     -32.095  -2.489  10.625  1.00  0.060          H  
ATOM   4519 1HB  LYS A 302     -33.680   0.071  11.083  1.00  0.080          H  
ATOM   4520 2HB  LYS A 302     -34.397  -1.525  11.116  1.00  0.080          H  
ATOM   4521 1HG  LYS A 302     -33.015  -2.179  12.995  1.00  0.080          H  
ATOM   4522 2HG  LYS A 302     -32.201  -0.608  12.972  1.00  0.080          H  
ATOM   4523 1HD  LYS A 302     -34.409   0.508  13.398  1.00  0.080          H  
ATOM   4524 2HD  LYS A 302     -35.182  -1.089  13.466  1.00  0.080          H  
ATOM   4525 1HE  LYS A 302     -33.797  -1.715  15.361  1.00  0.080          H  
ATOM   4526 2HE  LYS A 302     -32.911  -0.194  15.281  1.00  0.080          H  
ATOM   4527 1HZ  LYS A 302     -34.580  -0.153  16.983  1.00  0.080          H  
ATOM   4528 2HZ  LYS A 302     -34.949   0.948  15.812  1.00  0.080          H  
ATOM   4529 3HZ  LYS A 302     -35.796  -0.457  15.908  1.00  0.080          H  
ATOM   4530  N   CYS A 303     -32.971  -0.447   8.187  1.00  0.030          N  
ATOM   4531  CA  CYS A 303     -33.559  -0.422   6.870  1.00  0.050          C  
ATOM   4532  C   CYS A 303     -32.805  -1.310   5.916  1.00  0.050          C  
ATOM   4533  O   CYS A 303     -33.400  -1.796   4.964  1.00  0.050          O  
ATOM   4534  CB  CYS A 303     -33.617   0.984   6.309  1.00  0.060          C  
ATOM   4535  SG  CYS A 303     -34.785   2.003   7.139  1.00  0.060          S  
ATOM   4536  H   CYS A 303     -32.502   0.400   8.511  1.00  0.040          H  
ATOM   4537  HA  CYS A 303     -34.581  -0.782   6.951  1.00  0.060          H  
ATOM   4538 1HB  CYS A 303     -32.636   1.453   6.405  1.00  0.070          H  
ATOM   4539 2HB  CYS A 303     -33.871   0.958   5.248  1.00  0.070          H  
ATOM   4540  HG  CYS A 303     -34.144   3.174   6.894  1.00  0.070          H  
ATOM   4541  N   PHE A 304     -31.500  -1.513   6.136  1.00  0.040          N  
ATOM   4542  CA  PHE A 304     -30.715  -2.353   5.256  1.00  0.050          C  
ATOM   4543  C   PHE A 304     -31.296  -3.760   5.416  1.00  0.040          C  
ATOM   4544  O   PHE A 304     -31.440  -4.509   4.442  1.00  0.090          O  
ATOM   4545  CB  PHE A 304     -29.225  -2.325   5.609  1.00  0.070          C  
ATOM   4546  CG  PHE A 304     -28.354  -2.901   4.520  1.00  0.070          C  
ATOM   4547  CD1 PHE A 304     -27.758  -2.065   3.567  1.00  0.070          C  
ATOM   4548  CD2 PHE A 304     -28.178  -4.244   4.397  1.00  0.070          C  
ATOM   4549  CE1 PHE A 304     -26.983  -2.593   2.545  1.00  0.070          C  
ATOM   4550  CE2 PHE A 304     -27.423  -4.776   3.378  1.00  0.070          C  
ATOM   4551  CZ  PHE A 304     -26.822  -3.955   2.454  1.00  0.070          C  
ATOM   4552  H   PHE A 304     -31.032  -1.113   6.951  1.00  0.050          H  
ATOM   4553  HA  PHE A 304     -30.847  -2.026   4.224  1.00  0.060          H  
ATOM   4554 1HB  PHE A 304     -28.912  -1.301   5.805  1.00  0.080          H  
ATOM   4555 2HB  PHE A 304     -29.055  -2.895   6.526  1.00  0.080          H  
ATOM   4556  HD1 PHE A 304     -27.898  -0.986   3.636  1.00  0.080          H  
ATOM   4557  HD2 PHE A 304     -28.662  -4.892   5.115  1.00  0.080          H  
ATOM   4558  HE1 PHE A 304     -26.508  -1.929   1.812  1.00  0.080          H  
ATOM   4559  HE2 PHE A 304     -27.310  -5.840   3.308  1.00  0.080          H  
ATOM   4560  HZ  PHE A 304     -26.230  -4.379   1.654  1.00  0.080          H  
ATOM   4561  N   GLY A 305     -31.573  -4.134   6.676  1.00  0.050          N  
ATOM   4562  CA  GLY A 305     -32.148  -5.450   6.982  1.00  0.060          C  
ATOM   4563  C   GLY A 305     -33.495  -5.618   6.268  1.00  0.020          C  
ATOM   4564  O   GLY A 305     -33.772  -6.667   5.671  1.00  0.020          O  
ATOM   4565  H   GLY A 305     -31.383  -3.435   7.408  1.00  0.060          H  
ATOM   4566 1HA  GLY A 305     -31.460  -6.237   6.678  1.00  0.070          H  
ATOM   4567 2HA  GLY A 305     -32.295  -5.544   8.057  1.00  0.070          H  
ATOM   4568  N   HIS A 306     -34.298  -4.552   6.256  1.00  0.010          N  
ATOM   4569  CA  HIS A 306     -35.593  -4.592   5.580  1.00  0.010          C  
ATOM   4570  C   HIS A 306     -35.430  -4.626   4.045  1.00  0.010          C  
ATOM   4571  O   HIS A 306     -36.167  -5.352   3.370  1.00  0.040          O  
ATOM   4572  CB  HIS A 306     -36.483  -3.430   6.059  1.00  0.040          C  
ATOM   4573  CG  HIS A 306     -37.042  -3.643   7.490  1.00  0.040          C  
ATOM   4574  ND1 HIS A 306     -38.092  -4.506   7.757  1.00  0.040          N  
ATOM   4575  CD2 HIS A 306     -36.671  -3.134   8.698  1.00  0.040          C  
ATOM   4576  CE1 HIS A 306     -38.338  -4.506   9.066  1.00  0.040          C  
ATOM   4577  NE2 HIS A 306     -37.493  -3.690   9.651  1.00  0.040          N  
ATOM   4578  H   HIS A 306     -34.021  -3.735   6.812  1.00  0.010          H  
ATOM   4579  HA  HIS A 306     -36.107  -5.509   5.863  1.00  0.010          H  
ATOM   4580 1HB  HIS A 306     -35.911  -2.507   6.044  1.00  0.010          H  
ATOM   4581 2HB  HIS A 306     -37.320  -3.306   5.375  1.00  0.010          H  
ATOM   4582  HD2 HIS A 306     -35.879  -2.435   8.885  1.00  0.010          H  
ATOM   4583  HE1 HIS A 306     -39.102  -5.090   9.579  1.00  0.010          H  
ATOM   4584  HE2 HIS A 306     -37.449  -3.509  10.675  1.00  0.010          H  
ATOM   4585  N   LEU A 307     -34.458  -3.889   3.482  1.00  0.010          N  
ATOM   4586  CA  LEU A 307     -34.233  -3.931   2.034  1.00  0.020          C  
ATOM   4587  C   LEU A 307     -33.759  -5.329   1.633  1.00  0.020          C  
ATOM   4588  O   LEU A 307     -34.129  -5.840   0.569  1.00  0.040          O  
ATOM   4589  CB  LEU A 307     -33.179  -2.900   1.584  1.00  0.020          C  
ATOM   4590  CG  LEU A 307     -33.542  -1.380   1.696  1.00  0.020          C  
ATOM   4591  CD1 LEU A 307     -32.308  -0.552   1.308  1.00  0.020          C  
ATOM   4592  CD2 LEU A 307     -34.700  -1.059   0.813  1.00  0.020          C  
ATOM   4593  H   LEU A 307     -33.906  -3.259   4.062  1.00  0.010          H  
ATOM   4594  HA  LEU A 307     -35.174  -3.745   1.526  1.00  0.020          H  
ATOM   4595 1HB  LEU A 307     -32.280  -3.062   2.183  1.00  0.030          H  
ATOM   4596 2HB  LEU A 307     -32.931  -3.100   0.541  1.00  0.030          H  
ATOM   4597  HG  LEU A 307     -33.801  -1.134   2.710  1.00  0.030          H  
ATOM   4598 1HD1 LEU A 307     -32.540   0.508   1.393  1.00  0.030          H  
ATOM   4599 2HD1 LEU A 307     -31.481  -0.795   1.975  1.00  0.030          H  
ATOM   4600 3HD1 LEU A 307     -32.026  -0.779   0.281  1.00  0.030          H  
ATOM   4601 1HD2 LEU A 307     -34.929   0.003   0.876  1.00  0.030          H  
ATOM   4602 2HD2 LEU A 307     -34.426  -1.309  -0.162  1.00  0.030          H  
ATOM   4603 3HD2 LEU A 307     -35.578  -1.628   1.092  1.00  0.030          H  
ATOM   4604  N   THR A 308     -32.939  -5.948   2.495  1.00  0.020          N  
ATOM   4605  CA  THR A 308     -32.417  -7.287   2.262  1.00  0.020          C  
ATOM   4606  C   THR A 308     -33.598  -8.247   2.208  1.00  0.010          C  
ATOM   4607  O   THR A 308     -33.714  -9.044   1.272  1.00  0.010          O  
ATOM   4608  CB  THR A 308     -31.418  -7.693   3.380  1.00  0.030          C  
ATOM   4609  OG1 THR A 308     -30.314  -6.769   3.381  1.00  0.030          O  
ATOM   4610  CG2 THR A 308     -30.876  -9.132   3.165  1.00  0.030          C  
ATOM   4611  H   THR A 308     -32.633  -5.442   3.328  1.00  0.020          H  
ATOM   4612  HA  THR A 308     -31.902  -7.308   1.304  1.00  0.020          H  
ATOM   4613  HB  THR A 308     -31.913  -7.644   4.339  1.00  0.030          H  
ATOM   4614  HG1 THR A 308     -30.656  -5.882   3.649  1.00  0.030          H  
ATOM   4615 1HG2 THR A 308     -30.177  -9.373   3.968  1.00  0.030          H  
ATOM   4616 2HG2 THR A 308     -31.697  -9.847   3.178  1.00  0.030          H  
ATOM   4617 3HG2 THR A 308     -30.363  -9.191   2.209  1.00  0.030          H  
ATOM   4618  N   LYS A 309     -34.509  -8.134   3.183  1.00  0.010          N  
ATOM   4619  CA  LYS A 309     -35.696  -8.972   3.224  1.00  0.010          C  
ATOM   4620  C   LYS A 309     -36.521  -8.830   1.936  1.00  0.020          C  
ATOM   4621  O   LYS A 309     -37.047  -9.819   1.426  1.00  0.030          O  
ATOM   4622  CB  LYS A 309     -36.529  -8.656   4.464  1.00  0.010          C  
ATOM   4623  CG  LYS A 309     -37.747  -9.547   4.659  1.00  0.010          C  
ATOM   4624  CD  LYS A 309     -38.453  -9.230   5.976  1.00  0.010          C  
ATOM   4625  CE  LYS A 309     -39.690 -10.096   6.165  1.00  0.010          C  
ATOM   4626  NZ  LYS A 309     -40.387  -9.796   7.446  1.00  0.010          N  
ATOM   4627  H   LYS A 309     -34.340  -7.473   3.948  1.00  0.010          H  
ATOM   4628  HA  LYS A 309     -35.376 -10.008   3.297  1.00  0.010          H  
ATOM   4629 1HB  LYS A 309     -35.899  -8.733   5.348  1.00  0.020          H  
ATOM   4630 2HB  LYS A 309     -36.877  -7.626   4.408  1.00  0.020          H  
ATOM   4631 1HG  LYS A 309     -38.446  -9.395   3.833  1.00  0.020          H  
ATOM   4632 2HG  LYS A 309     -37.430 -10.592   4.657  1.00  0.020          H  
ATOM   4633 1HD  LYS A 309     -37.764  -9.403   6.807  1.00  0.020          H  
ATOM   4634 2HD  LYS A 309     -38.745  -8.178   5.985  1.00  0.020          H  
ATOM   4635 1HE  LYS A 309     -40.378  -9.921   5.339  1.00  0.020          H  
ATOM   4636 2HE  LYS A 309     -39.394 -11.145   6.162  1.00  0.020          H  
ATOM   4637 1HZ  LYS A 309     -41.201 -10.390   7.535  1.00  0.020          H  
ATOM   4638 2HZ  LYS A 309     -39.758  -9.967   8.222  1.00  0.020          H  
ATOM   4639 3HZ  LYS A 309     -40.677  -8.827   7.452  1.00  0.020          H  
ATOM   4640  N   GLN A 310     -36.650  -7.608   1.402  1.00  0.020          N  
ATOM   4641  CA  GLN A 310     -37.384  -7.417   0.149  1.00  0.030          C  
ATOM   4642  C   GLN A 310     -36.682  -8.119  -1.030  1.00  0.010          C  
ATOM   4643  O   GLN A 310     -37.329  -8.778  -1.853  1.00  0.010          O  
ATOM   4644  CB  GLN A 310     -37.527  -5.926  -0.170  1.00  0.040          C  
ATOM   4645  CG  GLN A 310     -38.441  -5.170   0.771  1.00  0.040          C  
ATOM   4646  CD  GLN A 310     -38.463  -3.689   0.480  1.00  0.040          C  
ATOM   4647  OE1 GLN A 310     -37.708  -3.206  -0.364  1.00  0.040          O  
ATOM   4648  NE2 GLN A 310     -39.327  -2.966   1.172  1.00  0.040          N  
ATOM   4649  H   GLN A 310     -36.268  -6.807   1.917  1.00  0.020          H  
ATOM   4650  HA  GLN A 310     -38.375  -7.853   0.263  1.00  0.040          H  
ATOM   4651 1HB  GLN A 310     -36.547  -5.453  -0.133  1.00  0.050          H  
ATOM   4652 2HB  GLN A 310     -37.908  -5.806  -1.183  1.00  0.050          H  
ATOM   4653 1HG  GLN A 310     -39.452  -5.556   0.660  1.00  0.050          H  
ATOM   4654 2HG  GLN A 310     -38.100  -5.316   1.790  1.00  0.050          H  
ATOM   4655 1HE2 GLN A 310     -39.396  -1.982   1.015  1.00  0.050          H  
ATOM   4656 2HE2 GLN A 310     -39.923  -3.405   1.848  1.00  0.050          H  
ATOM   4657  N   LEU A 311     -35.344  -8.037  -1.089  1.00  0.010          N  
ATOM   4658  CA  LEU A 311     -34.590  -8.705  -2.156  1.00  0.010          C  
ATOM   4659  C   LEU A 311     -34.738 -10.221  -2.053  1.00  0.010          C  
ATOM   4660  O   LEU A 311     -34.791 -10.916  -3.064  1.00  0.010          O  
ATOM   4661  CB  LEU A 311     -33.108  -8.288  -2.144  1.00  0.010          C  
ATOM   4662  CG  LEU A 311     -32.811  -6.792  -2.547  1.00  0.010          C  
ATOM   4663  CD1 LEU A 311     -31.338  -6.490  -2.334  1.00  0.010          C  
ATOM   4664  CD2 LEU A 311     -33.181  -6.548  -4.027  1.00  0.010          C  
ATOM   4665  H   LEU A 311     -34.858  -7.435  -0.412  1.00  0.010          H  
ATOM   4666  HA  LEU A 311     -35.026  -8.418  -3.104  1.00  0.010          H  
ATOM   4667 1HB  LEU A 311     -32.725  -8.440  -1.133  1.00  0.020          H  
ATOM   4668 2HB  LEU A 311     -32.556  -8.939  -2.821  1.00  0.020          H  
ATOM   4669  HG  LEU A 311     -33.386  -6.131  -1.904  1.00  0.020          H  
ATOM   4670 1HD1 LEU A 311     -31.130  -5.453  -2.596  1.00  0.020          H  
ATOM   4671 2HD1 LEU A 311     -31.075  -6.657  -1.289  1.00  0.020          H  
ATOM   4672 3HD1 LEU A 311     -30.764  -7.144  -2.968  1.00  0.020          H  
ATOM   4673 1HD2 LEU A 311     -32.962  -5.516  -4.285  1.00  0.020          H  
ATOM   4674 2HD2 LEU A 311     -32.595  -7.215  -4.658  1.00  0.020          H  
ATOM   4675 3HD2 LEU A 311     -34.232  -6.729  -4.200  1.00  0.020          H  
ATOM   4676  N   MET A 312     -34.927 -10.732  -0.842  1.00  0.010          N  
ATOM   4677  CA  MET A 312     -35.107 -12.163  -0.615  1.00  0.010          C  
ATOM   4678  C   MET A 312     -36.438 -12.713  -1.155  1.00  0.010          C  
ATOM   4679  O   MET A 312     -36.695 -13.914  -1.037  1.00  0.010          O  
ATOM   4680  CB  MET A 312     -35.004 -12.466   0.874  1.00  0.010          C  
ATOM   4681  CG  MET A 312     -33.623 -12.287   1.454  1.00  0.010          C  
ATOM   4682  SD  MET A 312     -33.571 -12.370   3.233  1.00  0.010          S  
ATOM   4683  CE  MET A 312     -33.914 -14.085   3.508  1.00  0.010          C  
ATOM   4684  H   MET A 312     -34.834 -10.102  -0.035  1.00  0.010          H  
ATOM   4685  HA  MET A 312     -34.301 -12.686  -1.130  1.00  0.010          H  
ATOM   4686 1HB  MET A 312     -35.687 -11.835   1.421  1.00  0.020          H  
ATOM   4687 2HB  MET A 312     -35.311 -13.491   1.033  1.00  0.020          H  
ATOM   4688 1HG  MET A 312     -33.013 -13.094   1.078  1.00  0.020          H  
ATOM   4689 2HG  MET A 312     -33.187 -11.359   1.129  1.00  0.020          H  
ATOM   4690 1HE  MET A 312     -33.897 -14.301   4.572  1.00  0.020          H  
ATOM   4691 2HE  MET A 312     -34.893 -14.338   3.115  1.00  0.020          H  
ATOM   4692 3HE  MET A 312     -33.164 -14.681   3.013  1.00  0.020          H  
ATOM   4693  N   THR A 313     -37.287 -11.859  -1.749  1.00  0.010          N  
ATOM   4694  CA  THR A 313     -38.526 -12.333  -2.360  1.00  0.010          C  
ATOM   4695  C   THR A 313     -38.291 -12.652  -3.850  1.00  0.010          C  
ATOM   4696  O   THR A 313     -39.193 -13.127  -4.553  1.00  0.010          O  
ATOM   4697  CB  THR A 313     -39.674 -11.306  -2.221  1.00  0.010          C  
ATOM   4698  OG1 THR A 313     -39.379 -10.104  -2.962  1.00  0.010          O  
ATOM   4699  CG2 THR A 313     -39.894 -10.944  -0.759  1.00  0.010          C  
ATOM   4700  H   THR A 313     -37.075 -10.859  -1.783  1.00  0.010          H  
ATOM   4701  HA  THR A 313     -38.830 -13.252  -1.861  1.00  0.010          H  
ATOM   4702  HB  THR A 313     -40.587 -11.745  -2.616  1.00  0.010          H  
ATOM   4703  HG1 THR A 313     -38.587  -9.663  -2.587  1.00  0.010          H  
ATOM   4704 1HG2 THR A 313     -40.713 -10.233  -0.679  1.00  0.010          H  
ATOM   4705 2HG2 THR A 313     -40.135 -11.844  -0.196  1.00  0.010          H  
ATOM   4706 3HG2 THR A 313     -38.986 -10.497  -0.353  1.00  0.010          H  
ATOM   4707  N   LEU A 314     -37.070 -12.376  -4.324  1.00  0.010          N  
ATOM   4708  CA  LEU A 314     -36.611 -12.611  -5.690  1.00  0.010          C  
ATOM   4709  C   LEU A 314     -35.786 -13.887  -5.732  1.00  0.010          C  
ATOM   4710  O   LEU A 314     -35.210 -14.282  -4.718  1.00  0.010          O  
ATOM   4711  CB  LEU A 314     -35.699 -11.465  -6.138  1.00  0.010          C  
ATOM   4712  CG  LEU A 314     -36.270 -10.050  -6.164  1.00  0.010          C  
ATOM   4713  CD1 LEU A 314     -35.145  -9.093  -6.407  1.00  0.010          C  
ATOM   4714  CD2 LEU A 314     -37.289  -9.925  -7.298  1.00  0.010          C  
ATOM   4715  H   LEU A 314     -36.385 -11.969  -3.683  1.00  0.010          H  
ATOM   4716  HA  LEU A 314     -37.468 -12.721  -6.351  1.00  0.010          H  
ATOM   4717 1HB  LEU A 314     -34.856 -11.452  -5.465  1.00  0.010          H  
ATOM   4718 2HB  LEU A 314     -35.334 -11.688  -7.126  1.00  0.010          H  
ATOM   4719  HG  LEU A 314     -36.738  -9.818  -5.200  1.00  0.010          H  
ATOM   4720 1HD1 LEU A 314     -35.524  -8.074  -6.427  1.00  0.010          H  
ATOM   4721 2HD1 LEU A 314     -34.408  -9.188  -5.604  1.00  0.010          H  
ATOM   4722 3HD1 LEU A 314     -34.689  -9.337  -7.351  1.00  0.010          H  
ATOM   4723 1HD2 LEU A 314     -37.688  -8.909  -7.323  1.00  0.010          H  
ATOM   4724 2HD2 LEU A 314     -36.815 -10.146  -8.254  1.00  0.010          H  
ATOM   4725 3HD2 LEU A 314     -38.090 -10.623  -7.121  1.00  0.010          H  
ATOM   4726  N   ALA A 315     -35.736 -14.556  -6.890  1.00  0.010          N  
ATOM   4727  CA  ALA A 315     -34.866 -15.727  -7.089  1.00  0.010          C  
ATOM   4728  C   ALA A 315     -35.065 -16.802  -6.033  1.00  0.010          C  
ATOM   4729  O   ALA A 315     -34.107 -17.445  -5.607  1.00  0.010          O  
ATOM   4730  CB  ALA A 315     -33.410 -15.292  -7.057  1.00  0.010          C  
ATOM   4731  H   ALA A 315     -36.278 -14.226  -7.678  1.00  0.010          H  
ATOM   4732  HA  ALA A 315     -35.098 -16.163  -8.063  1.00  0.010          H  
ATOM   4733 1HB  ALA A 315     -32.799 -16.149  -7.218  1.00  0.010          H  
ATOM   4734 2HB  ALA A 315     -33.236 -14.561  -7.844  1.00  0.010          H  
ATOM   4735 3HB  ALA A 315     -33.159 -14.859  -6.090  1.00  0.010          H  
ATOM   4736  N   ASP A 316     -36.289 -16.972  -5.561  1.00  0.010          N  
ATOM   4737  CA  ASP A 316     -36.613 -17.943  -4.527  1.00  0.010          C  
ATOM   4738  C   ASP A 316     -35.690 -17.789  -3.301  1.00  0.010          C  
ATOM   4739  O   ASP A 316     -35.364 -18.781  -2.642  1.00  0.010          O  
ATOM   4740  CB  ASP A 316     -36.439 -19.361  -5.063  1.00  0.010          C  
ATOM   4741  CG  ASP A 316     -37.276 -19.688  -6.316  1.00  0.010          C  
ATOM   4742  OD1 ASP A 316     -38.411 -19.257  -6.403  1.00  0.010          O  
ATOM   4743  OD2 ASP A 316     -36.736 -20.360  -7.206  1.00  0.010          O  
ATOM   4744  H   ASP A 316     -37.045 -16.433  -5.960  1.00  0.010          H  
ATOM   4745  HA  ASP A 316     -37.645 -17.787  -4.211  1.00  0.010          H  
ATOM   4746 1HB  ASP A 316     -35.407 -19.521  -5.266  1.00  0.010          H  
ATOM   4747 2HB  ASP A 316     -36.717 -20.068  -4.282  1.00  0.010          H  
ATOM   4748  N   GLY A 317     -35.291 -16.558  -2.965  1.00  0.010          N  
ATOM   4749  CA  GLY A 317     -34.441 -16.306  -1.809  1.00  0.010          C  
ATOM   4750  C   GLY A 317     -32.934 -16.497  -2.044  1.00  0.010          C  
ATOM   4751  O   GLY A 317     -32.142 -16.280  -1.121  1.00  0.010          O  
ATOM   4752  H   GLY A 317     -35.552 -15.744  -3.528  1.00  0.010          H  
ATOM   4753 1HA  GLY A 317     -34.616 -15.286  -1.474  1.00  0.010          H  
ATOM   4754 2HA  GLY A 317     -34.761 -16.953  -0.995  1.00  0.010          H  
ATOM   4755  N   ARG A 318     -32.507 -16.844  -3.261  1.00  0.010          N  
ATOM   4756  CA  ARG A 318     -31.085 -17.077  -3.528  1.00  0.010          C  
ATOM   4757  C   ARG A 318     -30.309 -15.785  -3.688  1.00  0.010          C  
ATOM   4758  O   ARG A 318     -29.919 -15.401  -4.796  1.00  0.010          O  
ATOM   4759  CB  ARG A 318     -30.894 -17.919  -4.784  1.00  0.010          C  
ATOM   4760  CG  ARG A 318     -31.301 -19.377  -4.662  1.00  0.010          C  
ATOM   4761  CD  ARG A 318     -31.039 -20.124  -5.930  1.00  0.010          C  
ATOM   4762  NE  ARG A 318     -31.941 -19.655  -6.978  1.00  0.010          N  
ATOM   4763  CZ  ARG A 318     -33.195 -20.106  -7.192  1.00  0.010          C  
ATOM   4764  NH1 ARG A 318     -33.743 -21.080  -6.505  1.00  0.010          N  
ATOM   4765  NH2 ARG A 318     -33.903 -19.535  -8.110  1.00  0.010          N  
ATOM   4766  H   ARG A 318     -33.186 -16.997  -4.012  1.00  0.010          H  
ATOM   4767  HA  ARG A 318     -30.668 -17.629  -2.681  1.00  0.010          H  
ATOM   4768 1HB  ARG A 318     -31.477 -17.484  -5.594  1.00  0.010          H  
ATOM   4769 2HB  ARG A 318     -29.850 -17.894  -5.086  1.00  0.010          H  
ATOM   4770 1HG  ARG A 318     -30.735 -19.846  -3.854  1.00  0.010          H  
ATOM   4771 2HG  ARG A 318     -32.370 -19.427  -4.437  1.00  0.010          H  
ATOM   4772 1HD  ARG A 318     -30.012 -19.937  -6.254  1.00  0.010          H  
ATOM   4773 2HD  ARG A 318     -31.181 -21.191  -5.785  1.00  0.010          H  
ATOM   4774  HE  ARG A 318     -31.643 -18.869  -7.581  1.00  0.010          H  
ATOM   4775 1HH1 ARG A 318     -33.239 -21.552  -5.774  1.00  0.010          H  
ATOM   4776 2HH1 ARG A 318     -34.724 -21.325  -6.738  1.00  0.010          H  
ATOM   4777 1HH2 ARG A 318     -33.469 -18.770  -8.640  1.00  0.010          H  
ATOM   4778 2HH2 ARG A 318     -34.884 -19.835  -8.230  1.00  0.010          H  
ATOM   4779  N   VAL A 319     -30.077 -15.119  -2.569  1.00  0.010          N  
ATOM   4780  CA  VAL A 319     -29.386 -13.840  -2.598  1.00  0.010          C  
ATOM   4781  C   VAL A 319     -28.081 -13.833  -1.795  1.00  0.010          C  
ATOM   4782  O   VAL A 319     -28.033 -14.321  -0.661  1.00  0.010          O  
ATOM   4783  CB  VAL A 319     -30.337 -12.709  -2.108  1.00  0.010          C  
ATOM   4784  CG1 VAL A 319     -30.796 -12.952  -0.676  1.00  0.010          C  
ATOM   4785  CG2 VAL A 319     -29.654 -11.348  -2.222  1.00  0.010          C  
ATOM   4786  H   VAL A 319     -30.479 -15.522  -1.719  1.00  0.010          H  
ATOM   4787  HA  VAL A 319     -29.147 -13.631  -3.627  1.00  0.010          H  
ATOM   4788  HB  VAL A 319     -31.228 -12.715  -2.739  1.00  0.020          H  
ATOM   4789 1HG1 VAL A 319     -31.468 -12.152  -0.402  1.00  0.020          H  
ATOM   4790 2HG1 VAL A 319     -31.311 -13.905  -0.607  1.00  0.020          H  
ATOM   4791 3HG1 VAL A 319     -29.950 -12.952   0.002  1.00  0.020          H  
ATOM   4792 1HG2 VAL A 319     -30.344 -10.566  -1.905  1.00  0.020          H  
ATOM   4793 2HG2 VAL A 319     -28.784 -11.328  -1.597  1.00  0.020          H  
ATOM   4794 3HG2 VAL A 319     -29.358 -11.172  -3.249  1.00  0.020          H  
ATOM   4795  N   VAL A 320     -27.035 -13.284  -2.409  1.00  0.020          N  
ATOM   4796  CA  VAL A 320     -25.742 -13.144  -1.739  1.00  0.030          C  
ATOM   4797  C   VAL A 320     -25.266 -11.705  -1.703  1.00  0.040          C  
ATOM   4798  O   VAL A 320     -25.114 -11.055  -2.741  1.00  0.080          O  
ATOM   4799  CB  VAL A 320     -24.662 -14.054  -2.365  1.00  0.040          C  
ATOM   4800  CG1 VAL A 320     -23.288 -13.832  -1.693  1.00  0.040          C  
ATOM   4801  CG2 VAL A 320     -25.068 -15.467  -2.134  1.00  0.040          C  
ATOM   4802  H   VAL A 320     -27.193 -12.940  -3.365  1.00  0.020          H  
ATOM   4803  HA  VAL A 320     -25.868 -13.468  -0.712  1.00  0.040          H  
ATOM   4804  HB  VAL A 320     -24.566 -13.846  -3.429  1.00  0.050          H  
ATOM   4805 1HG1 VAL A 320     -22.555 -14.507  -2.138  1.00  0.050          H  
ATOM   4806 2HG1 VAL A 320     -22.952 -12.804  -1.834  1.00  0.050          H  
ATOM   4807 3HG1 VAL A 320     -23.372 -14.039  -0.625  1.00  0.050          H  
ATOM   4808 1HG2 VAL A 320     -24.339 -16.126  -2.533  1.00  0.050          H  
ATOM   4809 2HG2 VAL A 320     -25.147 -15.625  -1.062  1.00  0.050          H  
ATOM   4810 3HG2 VAL A 320     -26.025 -15.660  -2.603  1.00  0.050          H  
ATOM   4811  N   LEU A 321     -24.973 -11.241  -0.495  1.00  0.030          N  
ATOM   4812  CA  LEU A 321     -24.504  -9.886  -0.263  1.00  0.080          C  
ATOM   4813  C   LEU A 321     -23.004  -9.848  -0.081  1.00  0.040          C  
ATOM   4814  O   LEU A 321     -22.463 -10.573   0.745  1.00  0.080          O  
ATOM   4815  CB  LEU A 321     -25.138  -9.340   1.029  1.00  0.090          C  
ATOM   4816  CG  LEU A 321     -26.555  -8.748   0.998  1.00  0.090          C  
ATOM   4817  CD1 LEU A 321     -27.565  -9.736   0.426  1.00  0.090          C  
ATOM   4818  CD2 LEU A 321     -26.917  -8.416   2.405  1.00  0.090          C  
ATOM   4819  H   LEU A 321     -25.111 -11.870   0.305  1.00  0.040          H  
ATOM   4820  HA  LEU A 321     -24.743  -9.269  -1.116  1.00  0.100          H  
ATOM   4821 1HB  LEU A 321     -25.155 -10.155   1.755  1.00  0.110          H  
ATOM   4822 2HB  LEU A 321     -24.481  -8.564   1.413  1.00  0.110          H  
ATOM   4823  HG  LEU A 321     -26.567  -7.847   0.407  1.00  0.110          H  
ATOM   4824 1HD1 LEU A 321     -28.559  -9.295   0.440  1.00  0.110          H  
ATOM   4825 2HD1 LEU A 321     -27.300  -9.966  -0.591  1.00  0.110          H  
ATOM   4826 3HD1 LEU A 321     -27.565 -10.649   1.018  1.00  0.110          H  
ATOM   4827 1HD2 LEU A 321     -27.916  -7.975   2.429  1.00  0.110          H  
ATOM   4828 2HD2 LEU A 321     -26.906  -9.323   3.012  1.00  0.110          H  
ATOM   4829 3HD2 LEU A 321     -26.190  -7.710   2.802  1.00  0.110          H  
ATOM   4830  N   ALA A 322     -22.325  -9.024  -0.852  1.00  0.020          N  
ATOM   4831  CA  ALA A 322     -20.886  -8.886  -0.714  1.00  0.020          C  
ATOM   4832  C   ALA A 322     -20.585  -7.516  -0.162  1.00  0.020          C  
ATOM   4833  O   ALA A 322     -21.043  -6.513  -0.697  1.00  0.020          O  
ATOM   4834  CB  ALA A 322     -20.188  -9.105  -2.045  1.00  0.030          C  
ATOM   4835  H   ALA A 322     -22.817  -8.472  -1.554  1.00  0.020          H  
ATOM   4836  HA  ALA A 322     -20.530  -9.615   0.005  1.00  0.020          H  
ATOM   4837 1HB  ALA A 322     -19.110  -8.996  -1.913  1.00  0.030          H  
ATOM   4838 2HB  ALA A 322     -20.411 -10.106  -2.414  1.00  0.030          H  
ATOM   4839 3HB  ALA A 322     -20.542  -8.363  -2.763  1.00  0.030          H  
ATOM   4840  N   LEU A 323     -19.851  -7.460   0.924  1.00  0.010          N  
ATOM   4841  CA  LEU A 323     -19.513  -6.193   1.551  1.00  0.020          C  
ATOM   4842  C   LEU A 323     -18.654  -5.305   0.648  1.00  0.020          C  
ATOM   4843  O   LEU A 323     -17.650  -5.777   0.113  1.00  0.020          O  
ATOM   4844  CB  LEU A 323     -18.776  -6.526   2.834  1.00  0.020          C  
ATOM   4845  CG  LEU A 323     -18.363  -5.423   3.727  1.00  0.020          C  
ATOM   4846  CD1 LEU A 323     -19.545  -4.726   4.320  1.00  0.020          C  
ATOM   4847  CD2 LEU A 323     -17.537  -6.041   4.767  1.00  0.020          C  
ATOM   4848  H   LEU A 323     -19.504  -8.327   1.349  1.00  0.010          H  
ATOM   4849  HA  LEU A 323     -20.436  -5.668   1.775  1.00  0.020          H  
ATOM   4850 1HB  LEU A 323     -19.397  -7.211   3.411  1.00  0.030          H  
ATOM   4851 2HB  LEU A 323     -17.868  -7.061   2.552  1.00  0.030          H  
ATOM   4852  HG  LEU A 323     -17.786  -4.694   3.177  1.00  0.030          H  
ATOM   4853 1HD1 LEU A 323     -19.203  -3.940   4.994  1.00  0.030          H  
ATOM   4854 2HD1 LEU A 323     -20.165  -4.275   3.546  1.00  0.030          H  
ATOM   4855 3HD1 LEU A 323     -20.125  -5.454   4.869  1.00  0.030          H  
ATOM   4856 1HD2 LEU A 323     -17.184  -5.284   5.445  1.00  0.030          H  
ATOM   4857 2HD2 LEU A 323     -18.122  -6.781   5.301  1.00  0.030          H  
ATOM   4858 3HD2 LEU A 323     -16.703  -6.524   4.282  1.00  0.030          H  
ATOM   4859  N   GLU A 324     -19.028  -4.030   0.472  1.00  0.010          N  
ATOM   4860  CA  GLU A 324     -18.201  -3.174  -0.395  1.00  0.010          C  
ATOM   4861  C   GLU A 324     -17.680  -1.892   0.274  1.00  0.010          C  
ATOM   4862  O   GLU A 324     -16.544  -1.863   0.760  1.00  0.030          O  
ATOM   4863  CB  GLU A 324     -19.001  -2.812  -1.651  1.00  0.010          C  
ATOM   4864  CG  GLU A 324     -19.285  -3.976  -2.636  1.00  0.010          C  
ATOM   4865  CD  GLU A 324     -18.080  -4.441  -3.449  1.00  0.010          C  
ATOM   4866  OE1 GLU A 324     -17.365  -3.586  -3.925  1.00  0.010          O  
ATOM   4867  OE2 GLU A 324     -17.855  -5.613  -3.585  1.00  0.010          O  
ATOM   4868  H   GLU A 324     -19.864  -3.691   0.957  1.00  0.010          H  
ATOM   4869  HA  GLU A 324     -17.332  -3.751  -0.711  1.00  0.010          H  
ATOM   4870 1HB  GLU A 324     -19.970  -2.411  -1.360  1.00  0.020          H  
ATOM   4871 2HB  GLU A 324     -18.479  -2.031  -2.200  1.00  0.020          H  
ATOM   4872 1HG  GLU A 324     -19.696  -4.822  -2.091  1.00  0.020          H  
ATOM   4873 2HG  GLU A 324     -20.026  -3.635  -3.312  1.00  0.020          H  
ATOM   4874  N   GLY A 325     -18.526  -0.872   0.384  1.00  0.010          N  
ATOM   4875  CA  GLY A 325     -18.153   0.395   1.017  1.00  0.010          C  
ATOM   4876  C   GLY A 325     -18.558   0.480   2.484  1.00  0.020          C  
ATOM   4877  O   GLY A 325     -19.090  -0.463   3.072  1.00  0.030          O  
ATOM   4878  H   GLY A 325     -19.430  -0.955  -0.057  1.00  0.010          H  
ATOM   4879 1HA  GLY A 325     -17.077   0.540   0.929  1.00  0.010          H  
ATOM   4880 2HA  GLY A 325     -18.616   1.221   0.474  1.00  0.010          H  
ATOM   4881  N   GLY A 326     -18.421   1.656   3.055  1.00  0.020          N  
ATOM   4882  CA  GLY A 326     -18.711   1.897   4.469  1.00  0.050          C  
ATOM   4883  C   GLY A 326     -17.410   2.030   5.244  1.00  0.050          C  
ATOM   4884  O   GLY A 326     -16.507   1.189   5.110  1.00  0.060          O  
ATOM   4885  H   GLY A 326     -18.084   2.438   2.478  1.00  0.020          H  
ATOM   4886 1HA  GLY A 326     -19.302   2.801   4.591  1.00  0.060          H  
ATOM   4887 2HA  GLY A 326     -19.295   1.078   4.876  1.00  0.060          H  
ATOM   4888  N   HIS A 327     -17.320   3.078   6.083  1.00  0.060          N  
ATOM   4889  CA  HIS A 327     -16.114   3.341   6.874  1.00  0.050          C  
ATOM   4890  C   HIS A 327     -16.342   3.422   8.397  1.00  0.050          C  
ATOM   4891  O   HIS A 327     -15.419   3.197   9.181  1.00  0.260          O  
ATOM   4892  CB  HIS A 327     -15.469   4.653   6.408  1.00  0.070          C  
ATOM   4893  CG  HIS A 327     -15.009   4.640   4.972  1.00  0.070          C  
ATOM   4894  ND1 HIS A 327     -15.869   4.829   3.904  1.00  0.070          N  
ATOM   4895  CD2 HIS A 327     -13.776   4.481   4.438  1.00  0.070          C  
ATOM   4896  CE1 HIS A 327     -15.187   4.776   2.781  1.00  0.070          C  
ATOM   4897  NE2 HIS A 327     -13.907   4.570   3.073  1.00  0.070          N  
ATOM   4898  H   HIS A 327     -18.127   3.695   6.171  1.00  0.070          H  
ATOM   4899  HA  HIS A 327     -15.397   2.541   6.699  1.00  0.060          H  
ATOM   4900 1HB  HIS A 327     -16.172   5.469   6.533  1.00  0.090          H  
ATOM   4901 2HB  HIS A 327     -14.607   4.871   7.035  1.00  0.090          H  
ATOM   4902  HD1 HIS A 327     -16.895   4.939   3.923  1.00  0.090          H  
ATOM   4903  HD2 HIS A 327     -12.796   4.313   4.883  1.00  0.090          H  
ATOM   4904  HE1 HIS A 327     -15.706   4.902   1.829  1.00  0.090          H  
ATOM   4905  N   ASP A 328     -17.555   3.759   8.834  1.00  0.150          N  
ATOM   4906  CA  ASP A 328     -17.801   3.896  10.271  1.00  0.080          C  
ATOM   4907  C   ASP A 328     -18.153   2.542  10.846  1.00  0.080          C  
ATOM   4908  O   ASP A 328     -19.245   2.017  10.616  1.00  0.160          O  
ATOM   4909  CB  ASP A 328     -18.889   4.929  10.604  1.00  0.140          C  
ATOM   4910  CG  ASP A 328     -19.093   5.123  12.176  1.00  0.140          C  
ATOM   4911  OD1 ASP A 328     -18.756   4.210  12.949  1.00  0.140          O  
ATOM   4912  OD2 ASP A 328     -19.557   6.169  12.570  1.00  0.140          O  
ATOM   4913  H   ASP A 328     -18.303   3.944   8.168  1.00  0.180          H  
ATOM   4914  HA  ASP A 328     -16.881   4.233  10.749  1.00  0.100          H  
ATOM   4915 1HB  ASP A 328     -18.622   5.893  10.161  1.00  0.170          H  
ATOM   4916 2HB  ASP A 328     -19.832   4.623  10.157  1.00  0.170          H  
ATOM   4917  N   LEU A 329     -17.237   1.961  11.608  1.00  0.150          N  
ATOM   4918  CA  LEU A 329     -17.434   0.614  12.116  1.00  0.120          C  
ATOM   4919  C   LEU A 329     -18.732   0.421  12.890  1.00  0.050          C  
ATOM   4920  O   LEU A 329     -19.268  -0.690  12.879  1.00  0.050          O  
ATOM   4921  CB  LEU A 329     -16.225   0.178  12.948  1.00  0.180          C  
ATOM   4922  CG  LEU A 329     -15.102  -0.613  12.164  1.00  0.180          C  
ATOM   4923  CD1 LEU A 329     -14.602   0.177  10.920  1.00  0.180          C  
ATOM   4924  CD2 LEU A 329     -13.935  -0.883  13.116  1.00  0.180          C  
ATOM   4925  H   LEU A 329     -16.371   2.455  11.785  1.00  0.180          H  
ATOM   4926  HA  LEU A 329     -17.478  -0.058  11.271  1.00  0.140          H  
ATOM   4927 1HB  LEU A 329     -15.768   1.068  13.378  1.00  0.220          H  
ATOM   4928 2HB  LEU A 329     -16.578  -0.451  13.765  1.00  0.220          H  
ATOM   4929  HG  LEU A 329     -15.512  -1.554  11.816  1.00  0.220          H  
ATOM   4930 1HD1 LEU A 329     -13.831  -0.398  10.415  1.00  0.220          H  
ATOM   4931 2HD1 LEU A 329     -15.413   0.362  10.223  1.00  0.220          H  
ATOM   4932 3HD1 LEU A 329     -14.181   1.133  11.233  1.00  0.220          H  
ATOM   4933 1HD2 LEU A 329     -13.156  -1.454  12.599  1.00  0.220          H  
ATOM   4934 2HD2 LEU A 329     -13.516   0.062  13.457  1.00  0.220          H  
ATOM   4935 3HD2 LEU A 329     -14.274  -1.446  13.977  1.00  0.220          H  
ATOM   4936  N   THR A 330     -19.254   1.442  13.586  1.00  0.060          N  
ATOM   4937  CA  THR A 330     -20.499   1.194  14.313  1.00  0.050          C  
ATOM   4938  C   THR A 330     -21.638   0.975  13.324  1.00  0.020          C  
ATOM   4939  O   THR A 330     -22.346  -0.032  13.385  1.00  0.060          O  
ATOM   4940  CB  THR A 330     -20.866   2.356  15.263  1.00  0.070          C  
ATOM   4941  OG1 THR A 330     -19.842   2.513  16.255  1.00  0.070          O  
ATOM   4942  CG2 THR A 330     -22.202   2.055  15.961  1.00  0.070          C  
ATOM   4943  H   THR A 330     -18.838   2.386  13.576  1.00  0.070          H  
ATOM   4944  HA  THR A 330     -20.384   0.288  14.906  1.00  0.060          H  
ATOM   4945  HB  THR A 330     -20.949   3.284  14.691  1.00  0.090          H  
ATOM   4946  HG1 THR A 330     -19.052   2.869  15.841  1.00  0.090          H  
ATOM   4947 1HG2 THR A 330     -22.450   2.875  16.631  1.00  0.090          H  
ATOM   4948 2HG2 THR A 330     -23.006   1.940  15.229  1.00  0.090          H  
ATOM   4949 3HG2 THR A 330     -22.112   1.133  16.534  1.00  0.090          H  
ATOM   4950  N   ALA A 331     -21.786   1.909  12.381  1.00  0.020          N  
ATOM   4951  CA  ALA A 331     -22.849   1.850  11.386  1.00  0.040          C  
ATOM   4952  C   ALA A 331     -22.753   0.577  10.542  1.00  0.030          C  
ATOM   4953  O   ALA A 331     -23.772  -0.043  10.215  1.00  0.030          O  
ATOM   4954  CB  ALA A 331     -22.769   3.082  10.501  1.00  0.050          C  
ATOM   4955  H   ALA A 331     -21.153   2.704  12.397  1.00  0.020          H  
ATOM   4956  HA  ALA A 331     -23.805   1.838  11.909  1.00  0.050          H  
ATOM   4957 1HB  ALA A 331     -23.560   3.069   9.781  1.00  0.060          H  
ATOM   4958 2HB  ALA A 331     -22.859   3.984  11.111  1.00  0.060          H  
ATOM   4959 3HB  ALA A 331     -21.810   3.087   9.988  1.00  0.060          H  
ATOM   4960  N   ILE A 332     -21.523   0.182  10.219  1.00  0.020          N  
ATOM   4961  CA  ILE A 332     -21.258  -1.000   9.418  1.00  0.010          C  
ATOM   4962  C   ILE A 332     -21.664  -2.250  10.140  1.00  0.010          C  
ATOM   4963  O   ILE A 332     -22.282  -3.146   9.555  1.00  0.010          O  
ATOM   4964  CB  ILE A 332     -19.768  -1.098   9.124  1.00  0.020          C  
ATOM   4965  CG1 ILE A 332     -19.367   0.021   8.212  1.00  0.020          C  
ATOM   4966  CG2 ILE A 332     -19.422  -2.466   8.564  1.00  0.020          C  
ATOM   4967  CD1 ILE A 332     -17.913   0.201   8.155  1.00  0.020          C  
ATOM   4968  H   ILE A 332     -20.732   0.755  10.532  1.00  0.020          H  
ATOM   4969  HA  ILE A 332     -21.820  -0.927   8.490  1.00  0.010          H  
ATOM   4970  HB  ILE A 332     -19.225  -0.955  10.046  1.00  0.020          H  
ATOM   4971 1HG1 ILE A 332     -19.729  -0.177   7.210  1.00  0.020          H  
ATOM   4972 2HG1 ILE A 332     -19.819   0.943   8.554  1.00  0.020          H  
ATOM   4973 1HG2 ILE A 332     -18.381  -2.539   8.388  1.00  0.020          H  
ATOM   4974 2HG2 ILE A 332     -19.686  -3.239   9.263  1.00  0.020          H  
ATOM   4975 3HG2 ILE A 332     -19.941  -2.640   7.651  1.00  0.020          H  
ATOM   4976 1HD1 ILE A 332     -17.701   0.978   7.545  1.00  0.020          H  
ATOM   4977 2HD1 ILE A 332     -17.531   0.419   9.119  1.00  0.020          H  
ATOM   4978 3HD1 ILE A 332     -17.450  -0.646   7.786  1.00  0.020          H  
ATOM   4979  N   CYS A 333     -21.244  -2.368  11.395  1.00  0.010          N  
ATOM   4980  CA  CYS A 333     -21.559  -3.547  12.155  1.00  0.020          C  
ATOM   4981  C   CYS A 333     -23.045  -3.669  12.367  1.00  0.030          C  
ATOM   4982  O   CYS A 333     -23.577  -4.775  12.252  1.00  0.040          O  
ATOM   4983  CB  CYS A 333     -20.850  -3.522  13.486  1.00  0.020          C  
ATOM   4984  SG  CYS A 333     -19.119  -3.735  13.309  1.00  0.020          S  
ATOM   4985  H   CYS A 333     -20.684  -1.624  11.820  1.00  0.010          H  
ATOM   4986  HA  CYS A 333     -21.207  -4.416  11.603  1.00  0.020          H  
ATOM   4987 1HB  CYS A 333     -21.028  -2.561  13.980  1.00  0.030          H  
ATOM   4988 2HB  CYS A 333     -21.227  -4.299  14.122  1.00  0.030          H  
ATOM   4989  HG  CYS A 333     -18.898  -2.444  12.952  1.00  0.030          H  
ATOM   4990  N   ASP A 334     -23.732  -2.547  12.641  1.00  0.020          N  
ATOM   4991  CA  ASP A 334     -25.167  -2.618  12.851  1.00  0.030          C  
ATOM   4992  C   ASP A 334     -25.873  -3.068  11.579  1.00  0.010          C  
ATOM   4993  O   ASP A 334     -26.803  -3.874  11.634  1.00  0.020          O  
ATOM   4994  CB  ASP A 334     -25.758  -1.255  13.247  1.00  0.040          C  
ATOM   4995  CG  ASP A 334     -25.447  -0.711  14.670  1.00  0.040          C  
ATOM   4996  OD1 ASP A 334     -24.954  -1.424  15.525  1.00  0.040          O  
ATOM   4997  OD2 ASP A 334     -25.753   0.439  14.883  1.00  0.040          O  
ATOM   4998  H   ASP A 334     -23.245  -1.649  12.755  1.00  0.020          H  
ATOM   4999  HA  ASP A 334     -25.373  -3.344  13.635  1.00  0.040          H  
ATOM   5000 1HB  ASP A 334     -25.409  -0.509  12.526  1.00  0.050          H  
ATOM   5001 2HB  ASP A 334     -26.833  -1.311  13.153  1.00  0.050          H  
ATOM   5002  N   ALA A 335     -25.455  -2.546  10.420  1.00  0.050          N  
ATOM   5003  CA  ALA A 335     -26.066  -2.950   9.161  1.00  0.020          C  
ATOM   5004  C   ALA A 335     -25.735  -4.387   8.810  1.00  0.020          C  
ATOM   5005  O   ALA A 335     -26.590  -5.104   8.281  1.00  0.030          O  
ATOM   5006  CB  ALA A 335     -25.665  -2.014   8.084  1.00  0.020          C  
ATOM   5007  H   ALA A 335     -24.716  -1.832  10.409  1.00  0.020          H  
ATOM   5008  HA  ALA A 335     -27.145  -2.892   9.269  1.00  0.020          H  
ATOM   5009 1HB  ALA A 335     -26.161  -2.286   7.163  1.00  0.020          H  
ATOM   5010 2HB  ALA A 335     -25.979  -1.039   8.397  1.00  0.020          H  
ATOM   5011 3HB  ALA A 335     -24.580  -2.043   7.957  1.00  0.020          H  
ATOM   5012  N   SER A 336     -24.510  -4.827   9.111  1.00  0.020          N  
ATOM   5013  CA  SER A 336     -24.116  -6.193   8.829  1.00  0.020          C  
ATOM   5014  C   SER A 336     -24.992  -7.131   9.660  1.00  0.010          C  
ATOM   5015  O   SER A 336     -25.515  -8.121   9.138  1.00  0.010          O  
ATOM   5016  CB  SER A 336     -22.657  -6.385   9.159  1.00  0.030          C  
ATOM   5017  OG  SER A 336     -21.849  -5.605   8.317  1.00  0.030          O  
ATOM   5018  H   SER A 336     -23.818  -4.184   9.499  1.00  0.020          H  
ATOM   5019  HA  SER A 336     -24.269  -6.394   7.772  1.00  0.020          H  
ATOM   5020 1HB  SER A 336     -22.473  -6.116  10.196  1.00  0.030          H  
ATOM   5021 2HB  SER A 336     -22.412  -7.430   9.042  1.00  0.030          H  
ATOM   5022  HG  SER A 336     -21.984  -4.675   8.615  1.00  0.030          H  
ATOM   5023  N   GLU A 337     -25.216  -6.767  10.936  1.00  0.010          N  
ATOM   5024  CA  GLU A 337     -26.078  -7.513  11.845  1.00  0.010          C  
ATOM   5025  C   GLU A 337     -27.489  -7.557  11.281  1.00  0.020          C  
ATOM   5026  O   GLU A 337     -28.105  -8.625  11.199  1.00  0.020          O  
ATOM   5027  CB  GLU A 337     -26.071  -6.807  13.223  1.00  0.010          C  
ATOM   5028  CG  GLU A 337     -27.066  -7.280  14.307  1.00  0.010          C  
ATOM   5029  CD  GLU A 337     -26.788  -8.586  14.912  1.00  0.010          C  
ATOM   5030  OE1 GLU A 337     -25.668  -9.031  14.836  1.00  0.010          O  
ATOM   5031  OE2 GLU A 337     -27.700  -9.156  15.475  1.00  0.010          O  
ATOM   5032  H   GLU A 337     -24.726  -5.949  11.310  1.00  0.010          H  
ATOM   5033  HA  GLU A 337     -25.698  -8.529  11.947  1.00  0.010          H  
ATOM   5034 1HB  GLU A 337     -25.072  -6.890  13.651  1.00  0.020          H  
ATOM   5035 2HB  GLU A 337     -26.249  -5.756  13.082  1.00  0.020          H  
ATOM   5036 1HG  GLU A 337     -27.067  -6.539  15.099  1.00  0.020          H  
ATOM   5037 2HG  GLU A 337     -28.064  -7.291  13.880  1.00  0.020          H  
ATOM   5038  N   ALA A 338     -28.002  -6.407  10.839  1.00  0.020          N  
ATOM   5039  CA  ALA A 338     -29.340  -6.356  10.294  1.00  0.030          C  
ATOM   5040  C   ALA A 338     -29.496  -7.227   9.048  1.00  0.040          C  
ATOM   5041  O   ALA A 338     -30.502  -7.937   8.917  1.00  0.060          O  
ATOM   5042  CB  ALA A 338     -29.693  -4.914   9.962  1.00  0.040          C  
ATOM   5043  H   ALA A 338     -27.474  -5.535  10.947  1.00  0.020          H  
ATOM   5044  HA  ALA A 338     -30.023  -6.726  11.056  1.00  0.040          H  
ATOM   5045 1HB  ALA A 338     -30.705  -4.851   9.593  1.00  0.050          H  
ATOM   5046 2HB  ALA A 338     -29.599  -4.303  10.858  1.00  0.050          H  
ATOM   5047 3HB  ALA A 338     -29.013  -4.538   9.202  1.00  0.050          H  
ATOM   5048  N   CYS A 339     -28.499  -7.221   8.140  1.00  0.040          N  
ATOM   5049  CA  CYS A 339     -28.677  -8.019   6.933  1.00  0.070          C  
ATOM   5050  C   CYS A 339     -28.564  -9.504   7.214  1.00  0.030          C  
ATOM   5051  O   CYS A 339     -29.290 -10.293   6.610  1.00  0.040          O  
ATOM   5052  CB  CYS A 339     -27.656  -7.660   5.857  1.00  0.090          C  
ATOM   5053  SG  CYS A 339     -25.957  -8.247   6.102  1.00  0.090          S  
ATOM   5054  H   CYS A 339     -27.698  -6.595   8.261  1.00  0.050          H  
ATOM   5055  HA  CYS A 339     -29.667  -7.818   6.532  1.00  0.080          H  
ATOM   5056 1HB  CYS A 339     -28.016  -8.001   4.902  1.00  0.100          H  
ATOM   5057 2HB  CYS A 339     -27.591  -6.600   5.821  1.00  0.100          H  
ATOM   5058  HG  CYS A 339     -25.846  -7.874   7.394  1.00  0.100          H  
ATOM   5059  N   VAL A 340     -27.738  -9.896   8.184  1.00  0.030          N  
ATOM   5060  CA  VAL A 340     -27.636 -11.305   8.496  1.00  0.030          C  
ATOM   5061  C   VAL A 340     -28.914 -11.761   9.186  1.00  0.020          C  
ATOM   5062  O   VAL A 340     -29.420 -12.841   8.881  1.00  0.020          O  
ATOM   5063  CB  VAL A 340     -26.339 -11.673   9.215  1.00  0.040          C  
ATOM   5064  CG1 VAL A 340     -26.392 -13.147   9.672  1.00  0.040          C  
ATOM   5065  CG2 VAL A 340     -25.177 -11.500   8.225  1.00  0.040          C  
ATOM   5066  H   VAL A 340     -27.126  -9.213   8.644  1.00  0.040          H  
ATOM   5067  HA  VAL A 340     -27.579 -11.840   7.555  1.00  0.040          H  
ATOM   5068  HB  VAL A 340     -26.188 -11.020  10.063  1.00  0.050          H  
ATOM   5069 1HG1 VAL A 340     -25.456 -13.405  10.160  1.00  0.050          H  
ATOM   5070 2HG1 VAL A 340     -27.212 -13.303  10.368  1.00  0.050          H  
ATOM   5071 3HG1 VAL A 340     -26.540 -13.789   8.803  1.00  0.050          H  
ATOM   5072 1HG2 VAL A 340     -24.248 -11.763   8.697  1.00  0.050          H  
ATOM   5073 2HG2 VAL A 340     -25.332 -12.146   7.362  1.00  0.050          H  
ATOM   5074 3HG2 VAL A 340     -25.133 -10.467   7.896  1.00  0.050          H  
ATOM   5075  N   ASN A 341     -29.472 -10.963  10.102  1.00  0.010          N  
ATOM   5076  CA  ASN A 341     -30.731 -11.400  10.685  1.00  0.010          C  
ATOM   5077  C   ASN A 341     -31.786 -11.568   9.597  1.00  0.010          C  
ATOM   5078  O   ASN A 341     -32.608 -12.491   9.668  1.00  0.050          O  
ATOM   5079  CB  ASN A 341     -31.254 -10.404  11.698  1.00  0.010          C  
ATOM   5080  CG  ASN A 341     -30.584 -10.456  12.992  1.00  0.010          C  
ATOM   5081  OD1 ASN A 341     -30.861 -11.368  13.785  1.00  0.010          O  
ATOM   5082  ND2 ASN A 341     -29.709  -9.530  13.244  1.00  0.010          N  
ATOM   5083  H   ASN A 341     -29.027 -10.083  10.384  1.00  0.010          H  
ATOM   5084  HA  ASN A 341     -30.580 -12.367  11.165  1.00  0.010          H  
ATOM   5085 1HB  ASN A 341     -31.121  -9.398  11.289  1.00  0.020          H  
ATOM   5086 2HB  ASN A 341     -32.321 -10.550  11.840  1.00  0.020          H  
ATOM   5087 1HD2 ASN A 341     -29.194  -9.512  14.133  1.00  0.020          H  
ATOM   5088 2HD2 ASN A 341     -29.501  -8.826  12.551  1.00  0.020          H  
ATOM   5089  N   ALA A 342     -31.782 -10.693   8.573  1.00  0.010          N  
ATOM   5090  CA  ALA A 342     -32.752 -10.856   7.498  1.00  0.020          C  
ATOM   5091  C   ALA A 342     -32.508 -12.171   6.756  1.00  0.030          C  
ATOM   5092  O   ALA A 342     -33.438 -12.952   6.552  1.00  0.040          O  
ATOM   5093  CB  ALA A 342     -32.675  -9.692   6.518  1.00  0.020          C  
ATOM   5094  H   ALA A 342     -31.145  -9.888   8.584  1.00  0.010          H  
ATOM   5095  HA  ALA A 342     -33.748 -10.888   7.938  1.00  0.020          H  
ATOM   5096 1HB  ALA A 342     -33.417  -9.820   5.732  1.00  0.030          H  
ATOM   5097 2HB  ALA A 342     -32.860  -8.757   7.043  1.00  0.030          H  
ATOM   5098 3HB  ALA A 342     -31.688  -9.662   6.078  1.00  0.030          H  
ATOM   5099  N   LEU A 343     -31.236 -12.473   6.453  1.00  0.020          N  
ATOM   5100  CA  LEU A 343     -30.843 -13.681   5.714  1.00  0.030          C  
ATOM   5101  C   LEU A 343     -31.216 -14.963   6.468  1.00  0.030          C  
ATOM   5102  O   LEU A 343     -31.605 -15.976   5.866  1.00  0.040          O  
ATOM   5103  CB  LEU A 343     -29.332 -13.636   5.410  1.00  0.040          C  
ATOM   5104  CG  LEU A 343     -28.833 -12.559   4.344  1.00  0.040          C  
ATOM   5105  CD1 LEU A 343     -27.307 -12.482   4.366  1.00  0.040          C  
ATOM   5106  CD2 LEU A 343     -29.267 -12.955   2.944  1.00  0.040          C  
ATOM   5107  H   LEU A 343     -30.513 -11.784   6.675  1.00  0.020          H  
ATOM   5108  HA  LEU A 343     -31.376 -13.688   4.776  1.00  0.040          H  
ATOM   5109 1HB  LEU A 343     -28.810 -13.453   6.341  1.00  0.050          H  
ATOM   5110 2HB  LEU A 343     -29.038 -14.605   5.052  1.00  0.050          H  
ATOM   5111  HG  LEU A 343     -29.242 -11.590   4.583  1.00  0.050          H  
ATOM   5112 1HD1 LEU A 343     -26.967 -11.750   3.633  1.00  0.050          H  
ATOM   5113 2HD1 LEU A 343     -26.968 -12.186   5.350  1.00  0.050          H  
ATOM   5114 3HD1 LEU A 343     -26.896 -13.456   4.120  1.00  0.050          H  
ATOM   5115 1HD2 LEU A 343     -28.911 -12.215   2.233  1.00  0.050          H  
ATOM   5116 2HD2 LEU A 343     -28.833 -13.913   2.708  1.00  0.050          H  
ATOM   5117 3HD2 LEU A 343     -30.348 -13.014   2.878  1.00  0.050          H  
ATOM   5118  N   LEU A 344     -31.114 -14.928   7.797  1.00  0.030          N  
ATOM   5119  CA  LEU A 344     -31.461 -16.079   8.628  1.00  0.070          C  
ATOM   5120  C   LEU A 344     -32.953 -16.218   8.907  1.00  0.110          C  
ATOM   5121  O   LEU A 344     -33.364 -17.174   9.569  1.00  0.170          O  
ATOM   5122  CB  LEU A 344     -30.726 -16.035   9.979  1.00  0.080          C  
ATOM   5123  CG  LEU A 344     -29.202 -16.278   9.995  1.00  0.080          C  
ATOM   5124  CD1 LEU A 344     -28.695 -15.950  11.369  1.00  0.080          C  
ATOM   5125  CD2 LEU A 344     -28.912 -17.774   9.702  1.00  0.080          C  
ATOM   5126  H   LEU A 344     -30.725 -14.083   8.229  1.00  0.040          H  
ATOM   5127  HA  LEU A 344     -31.149 -16.968   8.090  1.00  0.080          H  
ATOM   5128 1HB  LEU A 344     -30.895 -15.041  10.402  1.00  0.100          H  
ATOM   5129 2HB  LEU A 344     -31.187 -16.763  10.643  1.00  0.100          H  
ATOM   5130  HG  LEU A 344     -28.706 -15.637   9.260  1.00  0.100          H  
ATOM   5131 1HD1 LEU A 344     -27.623 -16.106  11.438  1.00  0.100          H  
ATOM   5132 2HD1 LEU A 344     -28.925 -14.927  11.553  1.00  0.100          H  
ATOM   5133 3HD1 LEU A 344     -29.196 -16.576  12.098  1.00  0.100          H  
ATOM   5134 1HD2 LEU A 344     -27.852 -17.965   9.744  1.00  0.100          H  
ATOM   5135 2HD2 LEU A 344     -29.408 -18.392  10.447  1.00  0.100          H  
ATOM   5136 3HD2 LEU A 344     -29.280 -18.040   8.724  1.00  0.100          H  
ATOM   5137  N   GLY A 345     -33.772 -15.279   8.425  1.00  0.090          N  
ATOM   5138  CA  GLY A 345     -35.203 -15.337   8.655  1.00  0.110          C  
ATOM   5139  C   GLY A 345     -35.640 -14.893  10.048  1.00  0.100          C  
ATOM   5140  O   GLY A 345     -36.704 -15.309  10.516  1.00  0.130          O  
ATOM   5141  H   GLY A 345     -33.414 -14.509   7.852  1.00  0.110          H  
ATOM   5142 1HA  GLY A 345     -35.692 -14.705   7.912  1.00  0.130          H  
ATOM   5143 2HA  GLY A 345     -35.549 -16.352   8.476  1.00  0.130          H  
ATOM   5144  N   ASN A 346     -34.831 -14.088  10.737  1.00  0.080          N  
ATOM   5145  CA  ASN A 346     -35.211 -13.663  12.068  1.00  0.070          C  
ATOM   5146  C   ASN A 346     -36.173 -12.502  11.986  1.00  0.060          C  
ATOM   5147  O   ASN A 346     -36.204 -11.763  11.000  1.00  0.060          O  
ATOM   5148  CB  ASN A 346     -34.010 -13.262  12.897  1.00  0.100          C  
ATOM   5149  CG  ASN A 346     -33.133 -14.400  13.278  1.00  0.100          C  
ATOM   5150  OD1 ASN A 346     -33.573 -15.550  13.423  1.00  0.100          O  
ATOM   5151  ND2 ASN A 346     -31.887 -14.099  13.483  1.00  0.100          N  
ATOM   5152  H   ASN A 346     -33.968 -13.718  10.330  1.00  0.100          H  
ATOM   5153  HA  ASN A 346     -35.726 -14.484  12.567  1.00  0.080          H  
ATOM   5154 1HB  ASN A 346     -33.417 -12.556  12.328  1.00  0.120          H  
ATOM   5155 2HB  ASN A 346     -34.343 -12.748  13.799  1.00  0.120          H  
ATOM   5156 1HD2 ASN A 346     -31.248 -14.804  13.765  1.00  0.120          H  
ATOM   5157 2HD2 ASN A 346     -31.573 -13.136  13.400  1.00  0.120          H  
ATOM   5158  N   GLU A 347     -36.989 -12.340  13.013  1.00  0.040          N  
ATOM   5159  CA  GLU A 347     -37.845 -11.176  13.057  1.00  0.050          C  
ATOM   5160  C   GLU A 347     -36.957  -9.946  13.060  1.00  0.040          C  
ATOM   5161  O   GLU A 347     -36.011  -9.873  13.846  1.00  0.040          O  
ATOM   5162  CB  GLU A 347     -38.730 -11.202  14.305  1.00  0.070          C  
ATOM   5163  CG  GLU A 347     -39.733 -10.059  14.404  1.00  0.070          C  
ATOM   5164  CD  GLU A 347     -40.610 -10.160  15.616  1.00  0.070          C  
ATOM   5165  OE1 GLU A 347     -40.444 -11.091  16.367  1.00  0.070          O  
ATOM   5166  OE2 GLU A 347     -41.453  -9.314  15.792  1.00  0.070          O  
ATOM   5167  H   GLU A 347     -36.977 -12.997  13.780  1.00  0.050          H  
ATOM   5168  HA  GLU A 347     -38.472 -11.156  12.165  1.00  0.060          H  
ATOM   5169 1HB  GLU A 347     -39.286 -12.138  14.336  1.00  0.080          H  
ATOM   5170 2HB  GLU A 347     -38.100 -11.166  15.194  1.00  0.080          H  
ATOM   5171 1HG  GLU A 347     -39.192  -9.110  14.446  1.00  0.080          H  
ATOM   5172 2HG  GLU A 347     -40.352 -10.051  13.509  1.00  0.080          H  
ATOM   5173  N   LEU A 348     -37.254  -8.979  12.208  1.00  0.050          N  
ATOM   5174  CA  LEU A 348     -36.463  -7.763  12.189  1.00  0.050          C  
ATOM   5175  C   LEU A 348     -37.121  -6.737  13.063  1.00  0.050          C  
ATOM   5176  O   LEU A 348     -38.348  -6.650  13.103  1.00  0.050          O  
ATOM   5177  CB  LEU A 348     -36.332  -7.201  10.766  1.00  0.070          C  
ATOM   5178  CG  LEU A 348     -35.613  -8.079   9.710  1.00  0.070          C  
ATOM   5179  CD1 LEU A 348     -35.723  -7.381   8.346  1.00  0.070          C  
ATOM   5180  CD2 LEU A 348     -34.127  -8.265  10.097  1.00  0.070          C  
ATOM   5181  H   LEU A 348     -38.032  -9.094  11.579  1.00  0.060          H  
ATOM   5182  HA  LEU A 348     -35.479  -7.968  12.600  1.00  0.060          H  
ATOM   5183 1HB  LEU A 348     -37.332  -7.008  10.394  1.00  0.080          H  
ATOM   5184 2HB  LEU A 348     -35.809  -6.242  10.822  1.00  0.080          H  
ATOM   5185  HG  LEU A 348     -36.093  -9.060   9.643  1.00  0.080          H  
ATOM   5186 1HD1 LEU A 348     -35.224  -7.977   7.585  1.00  0.080          H  
ATOM   5187 2HD1 LEU A 348     -36.771  -7.256   8.076  1.00  0.080          H  
ATOM   5188 3HD1 LEU A 348     -35.252  -6.403   8.407  1.00  0.080          H  
ATOM   5189 1HD2 LEU A 348     -33.642  -8.858   9.352  1.00  0.080          H  
ATOM   5190 2HD2 LEU A 348     -33.637  -7.292  10.155  1.00  0.080          H  
ATOM   5191 3HD2 LEU A 348     -34.049  -8.773  11.055  1.00  0.080          H  
ATOM   5192  N   GLU A 349     -36.319  -5.920  13.727  1.00  0.080          N  
ATOM   5193  CA  GLU A 349     -36.899  -4.868  14.522  1.00  0.080          C  
ATOM   5194  C   GLU A 349     -37.694  -3.960  13.582  1.00  0.060          C  
ATOM   5195  O   GLU A 349     -37.188  -3.648  12.499  1.00  0.060          O  
ATOM   5196  CB  GLU A 349     -35.827  -4.066  15.245  1.00  0.110          C  
ATOM   5197  CG  GLU A 349     -35.111  -4.811  16.355  1.00  0.110          C  
ATOM   5198  CD  GLU A 349     -34.186  -3.912  17.118  1.00  0.110          C  
ATOM   5199  OE1 GLU A 349     -34.648  -2.875  17.552  1.00  0.110          O  
ATOM   5200  OE2 GLU A 349     -33.033  -4.236  17.259  1.00  0.110          O  
ATOM   5201  H   GLU A 349     -35.316  -6.038  13.678  1.00  0.100          H  
ATOM   5202  HA  GLU A 349     -37.515  -5.331  15.278  1.00  0.100          H  
ATOM   5203 1HB  GLU A 349     -35.077  -3.743  14.524  1.00  0.130          H  
ATOM   5204 2HB  GLU A 349     -36.276  -3.168  15.671  1.00  0.130          H  
ATOM   5205 1HG  GLU A 349     -35.849  -5.226  17.040  1.00  0.130          H  
ATOM   5206 2HG  GLU A 349     -34.545  -5.636  15.927  1.00  0.130          H  
ATOM   5207  N   PRO A 350     -38.919  -3.544  13.942  1.00  0.080          N  
ATOM   5208  CA  PRO A 350     -39.752  -2.627  13.195  1.00  0.080          C  
ATOM   5209  C   PRO A 350     -39.091  -1.280  13.023  1.00  0.080          C  
ATOM   5210  O   PRO A 350     -38.350  -0.825  13.900  1.00  0.070          O  
ATOM   5211  CB  PRO A 350     -40.997  -2.482  14.081  1.00  0.120          C  
ATOM   5212  CG  PRO A 350     -41.033  -3.733  14.915  1.00  0.120          C  
ATOM   5213  CD  PRO A 350     -39.586  -4.102  15.145  1.00  0.120          C  
ATOM   5214  HA  PRO A 350     -39.999  -3.072  12.218  1.00  0.100          H  
ATOM   5215 1HB  PRO A 350     -40.915  -1.560  14.683  1.00  0.140          H  
ATOM   5216 2HB  PRO A 350     -41.891  -2.364  13.451  1.00  0.140          H  
ATOM   5217 1HG  PRO A 350     -41.575  -3.544  15.854  1.00  0.140          H  
ATOM   5218 2HG  PRO A 350     -41.586  -4.526  14.386  1.00  0.140          H  
ATOM   5219 1HD  PRO A 350     -39.184  -3.659  16.071  1.00  0.140          H  
ATOM   5220 2HD  PRO A 350     -39.573  -5.206  15.142  1.00  0.140          H  
ATOM   5221  N   LEU A 351     -39.407  -0.627  11.921  1.00  0.070          N  
ATOM   5222  CA  LEU A 351     -38.938   0.717  11.685  1.00  0.070          C  
ATOM   5223  C   LEU A 351     -39.815   1.655  12.472  1.00  0.060          C  
ATOM   5224  O   LEU A 351     -40.965   1.333  12.767  1.00  0.050          O  
ATOM   5225  CB  LEU A 351     -38.977   1.054  10.196  1.00  0.100          C  
ATOM   5226  CG  LEU A 351     -38.070   0.210   9.288  1.00  0.100          C  
ATOM   5227  CD1 LEU A 351     -38.310   0.608   7.860  1.00  0.100          C  
ATOM   5228  CD2 LEU A 351     -36.588   0.431   9.666  1.00  0.100          C  
ATOM   5229  H   LEU A 351     -40.008  -1.066  11.238  1.00  0.080          H  
ATOM   5230  HA  LEU A 351     -37.928   0.820  12.071  1.00  0.080          H  
ATOM   5231 1HB  LEU A 351     -39.998   0.928   9.850  1.00  0.120          H  
ATOM   5232 2HB  LEU A 351     -38.716   2.090  10.061  1.00  0.120          H  
ATOM   5233  HG  LEU A 351     -38.321  -0.841   9.391  1.00  0.120          H  
ATOM   5234 1HD1 LEU A 351     -37.674   0.003   7.210  1.00  0.120          H  
ATOM   5235 2HD1 LEU A 351     -39.354   0.442   7.598  1.00  0.120          H  
ATOM   5236 3HD1 LEU A 351     -38.068   1.655   7.735  1.00  0.120          H  
ATOM   5237 1HD2 LEU A 351     -35.957  -0.152   9.010  1.00  0.120          H  
ATOM   5238 2HD2 LEU A 351     -36.338   1.482   9.562  1.00  0.120          H  
ATOM   5239 3HD2 LEU A 351     -36.401   0.120  10.685  1.00  0.120          H  
ATOM   5240  N   ALA A 352     -39.268   2.801  12.831  1.00  0.070          N  
ATOM   5241  CA  ALA A 352     -39.997   3.807  13.580  1.00  0.070          C  
ATOM   5242  C   ALA A 352     -41.212   4.282  12.825  1.00  0.080          C  
ATOM   5243  O   ALA A 352     -41.173   4.435  11.600  1.00  0.060          O  
ATOM   5244  CB  ALA A 352     -39.102   5.001  13.867  1.00  0.100          C  
ATOM   5245  H   ALA A 352     -38.309   2.980  12.573  1.00  0.080          H  
ATOM   5246  HA  ALA A 352     -40.331   3.359  14.519  1.00  0.080          H  
ATOM   5247 1HB  ALA A 352     -39.657   5.741  14.447  1.00  0.120          H  
ATOM   5248 2HB  ALA A 352     -38.233   4.678  14.434  1.00  0.120          H  
ATOM   5249 3HB  ALA A 352     -38.778   5.446  12.932  1.00  0.120          H  
ATOM   5250  N   GLU A 353     -42.261   4.646  13.566  1.00  0.110          N  
ATOM   5251  CA  GLU A 353     -43.463   5.204  12.957  1.00  0.140          C  
ATOM   5252  C   GLU A 353     -43.099   6.463  12.174  1.00  0.150          C  
ATOM   5253  O   GLU A 353     -43.654   6.734  11.107  1.00  0.190          O  
ATOM   5254  CB  GLU A 353     -44.498   5.526  14.035  1.00  0.180          C  
ATOM   5255  CG  GLU A 353     -45.023   4.300  14.777  1.00  0.180          C  
ATOM   5256  CD  GLU A 353     -44.113   3.858  15.906  1.00  0.180          C  
ATOM   5257  OE1 GLU A 353     -43.079   4.477  16.091  1.00  0.180          O  
ATOM   5258  OE2 GLU A 353     -44.439   2.909  16.571  1.00  0.180          O  
ATOM   5259  H   GLU A 353     -42.249   4.500  14.581  1.00  0.130          H  
ATOM   5260  HA  GLU A 353     -43.882   4.469  12.272  1.00  0.170          H  
ATOM   5261 1HB  GLU A 353     -44.062   6.209  14.765  1.00  0.220          H  
ATOM   5262 2HB  GLU A 353     -45.347   6.036  13.585  1.00  0.220          H  
ATOM   5263 1HG  GLU A 353     -46.009   4.526  15.184  1.00  0.220          H  
ATOM   5264 2HG  GLU A 353     -45.132   3.482  14.064  1.00  0.220          H  
ATOM   5265  N   ASP A 354     -42.082   7.178  12.660  1.00  0.120          N  
ATOM   5266  CA  ASP A 354     -41.564   8.386  12.038  1.00  0.200          C  
ATOM   5267  C   ASP A 354     -41.076   8.125  10.609  1.00  0.240          C  
ATOM   5268  O   ASP A 354     -41.038   9.037   9.793  1.00  0.480          O  
ATOM   5269  CB  ASP A 354     -40.382   8.923  12.845  1.00  0.250          C  
ATOM   5270  CG  ASP A 354     -40.758   9.497  14.204  1.00  0.250          C  
ATOM   5271  OD1 ASP A 354     -41.917   9.714  14.463  1.00  0.250          O  
ATOM   5272  OD2 ASP A 354     -39.864   9.697  14.984  1.00  0.250          O  
ATOM   5273  H   ASP A 354     -41.703   6.912  13.560  1.00  0.140          H  
ATOM   5274  HA  ASP A 354     -42.359   9.131  12.007  1.00  0.240          H  
ATOM   5275 1HB  ASP A 354     -39.656   8.125  12.991  1.00  0.300          H  
ATOM   5276 2HB  ASP A 354     -39.886   9.704  12.267  1.00  0.300          H  
ATOM   5277  N   ILE A 355     -40.650   6.896  10.318  1.00  0.080          N  
ATOM   5278  CA  ILE A 355     -40.174   6.525   8.995  1.00  0.070          C  
ATOM   5279  C   ILE A 355     -41.378   6.116   8.175  1.00  0.060          C  
ATOM   5280  O   ILE A 355     -41.572   6.561   7.050  1.00  0.120          O  
ATOM   5281  CB  ILE A 355     -39.183   5.323   9.042  1.00  0.100          C  
ATOM   5282  CG1 ILE A 355     -37.899   5.721   9.805  1.00  0.100          C  
ATOM   5283  CG2 ILE A 355     -38.853   4.826   7.589  1.00  0.100          C  
ATOM   5284  CD1 ILE A 355     -36.985   4.543  10.177  1.00  0.100          C  
ATOM   5285  H   ILE A 355     -40.723   6.163  11.019  1.00  0.100          H  
ATOM   5286  HA  ILE A 355     -39.698   7.383   8.524  1.00  0.080          H  
ATOM   5287  HB  ILE A 355     -39.642   4.504   9.595  1.00  0.120          H  
ATOM   5288 1HG1 ILE A 355     -37.325   6.408   9.182  1.00  0.120          H  
ATOM   5289 2HG1 ILE A 355     -38.181   6.241  10.715  1.00  0.120          H  
ATOM   5290 1HG2 ILE A 355     -38.183   3.984   7.625  1.00  0.120          H  
ATOM   5291 2HG2 ILE A 355     -39.760   4.518   7.078  1.00  0.120          H  
ATOM   5292 3HG2 ILE A 355     -38.387   5.629   7.027  1.00  0.120          H  
ATOM   5293 1HD1 ILE A 355     -36.107   4.926  10.703  1.00  0.120          H  
ATOM   5294 2HD1 ILE A 355     -37.516   3.864  10.819  1.00  0.120          H  
ATOM   5295 3HD1 ILE A 355     -36.653   4.018   9.290  1.00  0.120          H  
ATOM   5296  N   LEU A 356     -42.181   5.233   8.740  1.00  0.010          N  
ATOM   5297  CA  LEU A 356     -43.284   4.619   8.025  1.00  0.050          C  
ATOM   5298  C   LEU A 356     -44.336   5.619   7.551  1.00  0.080          C  
ATOM   5299  O   LEU A 356     -44.891   5.483   6.456  1.00  0.120          O  
ATOM   5300  CB  LEU A 356     -43.913   3.588   8.953  1.00  0.050          C  
ATOM   5301  CG  LEU A 356     -42.991   2.377   9.323  1.00  0.050          C  
ATOM   5302  CD1 LEU A 356     -43.679   1.569  10.394  1.00  0.050          C  
ATOM   5303  CD2 LEU A 356     -42.665   1.514   8.084  1.00  0.050          C  
ATOM   5304  H   LEU A 356     -41.976   4.946   9.702  1.00  0.010          H  
ATOM   5305  HA  LEU A 356     -42.885   4.134   7.146  1.00  0.060          H  
ATOM   5306 1HB  LEU A 356     -44.195   4.090   9.876  1.00  0.060          H  
ATOM   5307 2HB  LEU A 356     -44.816   3.202   8.484  1.00  0.060          H  
ATOM   5308  HG  LEU A 356     -42.055   2.750   9.748  1.00  0.060          H  
ATOM   5309 1HD1 LEU A 356     -43.033   0.741  10.691  1.00  0.060          H  
ATOM   5310 2HD1 LEU A 356     -43.865   2.200  11.263  1.00  0.060          H  
ATOM   5311 3HD1 LEU A 356     -44.621   1.180  10.017  1.00  0.060          H  
ATOM   5312 1HD2 LEU A 356     -42.029   0.684   8.388  1.00  0.060          H  
ATOM   5313 2HD2 LEU A 356     -43.590   1.124   7.656  1.00  0.060          H  
ATOM   5314 3HD2 LEU A 356     -42.140   2.095   7.335  1.00  0.060          H  
ATOM   5315  N   HIS A 357     -44.588   6.655   8.336  1.00  0.070          N  
ATOM   5316  CA  HIS A 357     -45.600   7.638   7.971  1.00  0.090          C  
ATOM   5317  C   HIS A 357     -45.021   8.926   7.376  1.00  0.090          C  
ATOM   5318  O   HIS A 357     -45.733   9.920   7.214  1.00  0.300          O  
ATOM   5319  CB  HIS A 357     -46.447   7.955   9.200  1.00  0.120          C  
ATOM   5320  CG  HIS A 357     -47.260   6.780   9.676  1.00  0.120          C  
ATOM   5321  ND1 HIS A 357     -48.472   6.430   9.109  1.00  0.120          N  
ATOM   5322  CD2 HIS A 357     -47.017   5.862  10.639  1.00  0.120          C  
ATOM   5323  CE1 HIS A 357     -48.946   5.358   9.723  1.00  0.120          C  
ATOM   5324  NE2 HIS A 357     -48.081   4.994  10.651  1.00  0.120          N  
ATOM   5325  H   HIS A 357     -44.118   6.732   9.244  1.00  0.080          H  
ATOM   5326  HA  HIS A 357     -46.262   7.205   7.226  1.00  0.110          H  
ATOM   5327 1HB  HIS A 357     -45.791   8.269  10.017  1.00  0.140          H  
ATOM   5328 2HB  HIS A 357     -47.122   8.778   8.981  1.00  0.140          H  
ATOM   5329  HD2 HIS A 357     -46.143   5.820  11.282  1.00  0.140          H  
ATOM   5330  HE1 HIS A 357     -49.887   4.857   9.496  1.00  0.140          H  
ATOM   5331  HE2 HIS A 357     -48.178   4.204  11.273  1.00  0.140          H  
ATOM   5332  N   GLN A 358     -43.739   8.920   7.039  1.00  0.210          N  
ATOM   5333  CA  GLN A 358     -43.097  10.091   6.467  1.00  0.170          C  
ATOM   5334  C   GLN A 358     -42.969   9.987   4.958  1.00  0.140          C  
ATOM   5335  O   GLN A 358     -42.599   8.944   4.421  1.00  0.170          O  
ATOM   5336  CB  GLN A 358     -41.747  10.315   7.150  1.00  0.250          C  
ATOM   5337  CG  GLN A 358     -40.834  11.390   6.553  1.00  0.250          C  
ATOM   5338  CD  GLN A 358     -41.327  12.813   6.704  1.00  0.250          C  
ATOM   5339  OE1 GLN A 358     -41.612  13.301   7.802  1.00  0.250          O  
ATOM   5340  NE2 GLN A 358     -41.422  13.499   5.578  1.00  0.250          N  
ATOM   5341  H   GLN A 358     -43.177   8.070   7.157  1.00  0.250          H  
ATOM   5342  HA  GLN A 358     -43.717  10.959   6.683  1.00  0.200          H  
ATOM   5343 1HB  GLN A 358     -41.938  10.618   8.173  1.00  0.300          H  
ATOM   5344 2HB  GLN A 358     -41.207   9.374   7.194  1.00  0.300          H  
ATOM   5345 1HG  GLN A 358     -39.877  11.320   7.065  1.00  0.300          H  
ATOM   5346 2HG  GLN A 358     -40.686  11.187   5.500  1.00  0.300          H  
ATOM   5347 1HE2 GLN A 358     -41.731  14.451   5.585  1.00  0.300          H  
ATOM   5348 2HE2 GLN A 358     -41.188  13.043   4.684  1.00  0.300          H  
ATOM   5349  N   SER A 359     -43.377  11.038   4.255  1.00  0.100          N  
ATOM   5350  CA  SER A 359     -43.233  11.070   2.811  1.00  0.090          C  
ATOM   5351  C   SER A 359     -41.766  11.351   2.430  1.00  0.100          C  
ATOM   5352  O   SER A 359     -41.047  11.994   3.205  1.00  0.100          O  
ATOM   5353  CB  SER A 359     -44.148  12.137   2.256  1.00  0.130          C  
ATOM   5354  OG  SER A 359     -43.793  13.405   2.740  1.00  0.130          O  
ATOM   5355  H   SER A 359     -43.770  11.845   4.726  1.00  0.120          H  
ATOM   5356  HA  SER A 359     -43.562  10.114   2.432  1.00  0.110          H  
ATOM   5357 1HB  SER A 359     -44.072  12.142   1.180  1.00  0.160          H  
ATOM   5358 2HB  SER A 359     -45.181  11.912   2.512  1.00  0.160          H  
ATOM   5359  HG  SER A 359     -44.318  14.034   2.235  1.00  0.160          H  
ATOM   5360  N   PRO A 360     -41.289  10.922   1.245  1.00  0.120          N  
ATOM   5361  CA  PRO A 360     -39.980  11.244   0.691  1.00  0.150          C  
ATOM   5362  C   PRO A 360     -39.828  12.743   0.500  1.00  0.110          C  
ATOM   5363  O   PRO A 360     -40.800  13.432   0.182  1.00  0.080          O  
ATOM   5364  CB  PRO A 360     -39.993  10.507  -0.656  1.00  0.220          C  
ATOM   5365  CG  PRO A 360     -40.989   9.396  -0.483  1.00  0.220          C  
ATOM   5366  CD  PRO A 360     -42.053   9.946   0.433  1.00  0.220          C  
ATOM   5367  HA  PRO A 360     -39.191  10.858   1.354  1.00  0.180          H  
ATOM   5368 1HB  PRO A 360     -40.266  11.197  -1.456  1.00  0.270          H  
ATOM   5369 2HB  PRO A 360     -38.991  10.134  -0.891  1.00  0.270          H  
ATOM   5370 1HG  PRO A 360     -41.400   9.113  -1.446  1.00  0.270          H  
ATOM   5371 2HG  PRO A 360     -40.505   8.494  -0.090  1.00  0.270          H  
ATOM   5372 1HD  PRO A 360     -42.852  10.433  -0.132  1.00  0.270          H  
ATOM   5373 2HD  PRO A 360     -42.409   9.089   1.022  1.00  0.270          H  
ATOM   5374  N   ASN A 361     -38.609  13.241   0.633  1.00  0.110          N  
ATOM   5375  CA  ASN A 361     -38.380  14.665   0.426  1.00  0.080          C  
ATOM   5376  C   ASN A 361     -38.554  15.049  -1.054  1.00  0.020          C  
ATOM   5377  O   ASN A 361     -38.512  14.198  -1.945  1.00  0.070          O  
ATOM   5378  CB  ASN A 361     -37.023  15.049   1.000  1.00  0.120          C  
ATOM   5379  CG  ASN A 361     -35.833  14.422   0.305  1.00  0.120          C  
ATOM   5380  OD1 ASN A 361     -35.752  14.381  -0.929  1.00  0.120          O  
ATOM   5381  ND2 ASN A 361     -34.915  13.907   1.085  1.00  0.120          N  
ATOM   5382  H   ASN A 361     -37.851  12.621   0.950  1.00  0.130          H  
ATOM   5383  HA  ASN A 361     -39.139  15.213   0.987  1.00  0.100          H  
ATOM   5384 1HB  ASN A 361     -36.909  16.131   0.966  1.00  0.150          H  
ATOM   5385 2HB  ASN A 361     -36.992  14.754   2.051  1.00  0.150          H  
ATOM   5386 1HD2 ASN A 361     -34.108  13.474   0.684  1.00  0.150          H  
ATOM   5387 2HD2 ASN A 361     -35.014  13.931   2.084  1.00  0.150          H  
ATOM   5388  N   MET A 362     -38.704  16.348  -1.331  1.00  0.060          N  
ATOM   5389  CA  MET A 362     -38.916  16.807  -2.706  1.00  0.060          C  
ATOM   5390  C   MET A 362     -37.865  16.333  -3.696  1.00  0.030          C  
ATOM   5391  O   MET A 362     -38.195  15.962  -4.824  1.00  0.050          O  
ATOM   5392  CB  MET A 362     -38.937  18.329  -2.759  1.00  0.080          C  
ATOM   5393  CG  MET A 362     -39.176  18.904  -4.169  1.00  0.080          C  
ATOM   5394  SD  MET A 362     -38.968  20.683  -4.265  1.00  0.080          S  
ATOM   5395  CE  MET A 362     -37.169  20.805  -4.271  1.00  0.080          C  
ATOM   5396  H   MET A 362     -38.720  17.016  -0.573  1.00  0.070          H  
ATOM   5397  HA  MET A 362     -39.880  16.425  -3.040  1.00  0.070          H  
ATOM   5398 1HB  MET A 362     -39.729  18.702  -2.112  1.00  0.100          H  
ATOM   5399 2HB  MET A 362     -37.998  18.712  -2.379  1.00  0.100          H  
ATOM   5400 1HG  MET A 362     -38.491  18.461  -4.874  1.00  0.100          H  
ATOM   5401 2HG  MET A 362     -40.188  18.659  -4.491  1.00  0.100          H  
ATOM   5402 1HE  MET A 362     -36.877  21.853  -4.336  1.00  0.100          H  
ATOM   5403 2HE  MET A 362     -36.756  20.376  -3.361  1.00  0.100          H  
ATOM   5404 3HE  MET A 362     -36.769  20.267  -5.132  1.00  0.100          H  
ATOM   5405  N   ASN A 363     -36.601  16.396  -3.313  1.00  0.010          N  
ATOM   5406  CA  ASN A 363     -35.553  16.023  -4.240  1.00  0.040          C  
ATOM   5407  C   ASN A 363     -35.628  14.543  -4.594  1.00  0.050          C  
ATOM   5408  O   ASN A 363     -35.341  14.151  -5.735  1.00  0.040          O  
ATOM   5409  CB  ASN A 363     -34.234  16.405  -3.647  1.00  0.040          C  
ATOM   5410  CG  ASN A 363     -34.061  17.876  -3.639  1.00  0.040          C  
ATOM   5411  OD1 ASN A 363     -34.657  18.619  -4.432  1.00  0.040          O  
ATOM   5412  ND2 ASN A 363     -33.263  18.327  -2.730  1.00  0.040          N  
ATOM   5413  H   ASN A 363     -36.374  16.721  -2.384  1.00  0.010          H  
ATOM   5414  HA  ASN A 363     -35.694  16.582  -5.164  1.00  0.050          H  
ATOM   5415 1HB  ASN A 363     -34.165  16.031  -2.622  1.00  0.050          H  
ATOM   5416 2HB  ASN A 363     -33.434  15.953  -4.217  1.00  0.050          H  
ATOM   5417 1HD2 ASN A 363     -33.094  19.312  -2.634  1.00  0.050          H  
ATOM   5418 2HD2 ASN A 363     -32.807  17.693  -2.104  1.00  0.050          H  
ATOM   5419  N   ALA A 364     -36.028  13.714  -3.619  1.00  0.070          N  
ATOM   5420  CA  ALA A 364     -36.198  12.290  -3.846  1.00  0.080          C  
ATOM   5421  C   ALA A 364     -37.307  12.061  -4.834  1.00  0.070          C  
ATOM   5422  O   ALA A 364     -37.173  11.254  -5.747  1.00  0.060          O  
ATOM   5423  CB  ALA A 364     -36.545  11.573  -2.572  1.00  0.110          C  
ATOM   5424  H   ALA A 364     -36.208  14.096  -2.689  1.00  0.080          H  
ATOM   5425  HA  ALA A 364     -35.269  11.894  -4.250  1.00  0.100          H  
ATOM   5426 1HB  ALA A 364     -36.655  10.508  -2.762  1.00  0.130          H  
ATOM   5427 2HB  ALA A 364     -35.766  11.741  -1.886  1.00  0.130          H  
ATOM   5428 3HB  ALA A 364     -37.472  11.966  -2.167  1.00  0.130          H  
ATOM   5429  N   VAL A 365     -38.383  12.826  -4.676  1.00  0.060          N  
ATOM   5430  CA  VAL A 365     -39.557  12.732  -5.527  1.00  0.060          C  
ATOM   5431  C   VAL A 365     -39.180  13.061  -6.967  1.00  0.030          C  
ATOM   5432  O   VAL A 365     -39.603  12.367  -7.900  1.00  0.040          O  
ATOM   5433  CB  VAL A 365     -40.663  13.657  -4.961  1.00  0.080          C  
ATOM   5434  CG1 VAL A 365     -41.827  13.809  -5.891  1.00  0.080          C  
ATOM   5435  CG2 VAL A 365     -41.152  13.043  -3.655  1.00  0.080          C  
ATOM   5436  H   VAL A 365     -38.381  13.469  -3.873  1.00  0.070          H  
ATOM   5437  HA  VAL A 365     -39.924  11.706  -5.491  1.00  0.070          H  
ATOM   5438  HB  VAL A 365     -40.252  14.637  -4.785  1.00  0.100          H  
ATOM   5439 1HG1 VAL A 365     -42.568  14.461  -5.432  1.00  0.100          H  
ATOM   5440 2HG1 VAL A 365     -41.503  14.247  -6.833  1.00  0.100          H  
ATOM   5441 3HG1 VAL A 365     -42.257  12.867  -6.062  1.00  0.100          H  
ATOM   5442 1HG2 VAL A 365     -41.920  13.671  -3.205  1.00  0.100          H  
ATOM   5443 2HG2 VAL A 365     -41.556  12.056  -3.860  1.00  0.100          H  
ATOM   5444 3HG2 VAL A 365     -40.328  12.951  -2.967  1.00  0.100          H  
ATOM   5445  N   ILE A 366     -38.393  14.120  -7.147  1.00  0.020          N  
ATOM   5446  CA  ILE A 366     -37.934  14.519  -8.469  1.00  0.010          C  
ATOM   5447  C   ILE A 366     -37.033  13.451  -9.082  1.00  0.010          C  
ATOM   5448  O   ILE A 366     -37.205  13.088 -10.255  1.00  0.010          O  
ATOM   5449  CB  ILE A 366     -37.156  15.852  -8.401  1.00  0.020          C  
ATOM   5450  CG1 ILE A 366     -38.129  16.998  -8.014  1.00  0.020          C  
ATOM   5451  CG2 ILE A 366     -36.453  16.131  -9.771  1.00  0.020          C  
ATOM   5452  CD1 ILE A 366     -37.445  18.295  -7.597  1.00  0.020          C  
ATOM   5453  H   ILE A 366     -38.134  14.674  -6.324  1.00  0.020          H  
ATOM   5454  HA  ILE A 366     -38.801  14.648  -9.112  1.00  0.010          H  
ATOM   5455  HB  ILE A 366     -36.404  15.789  -7.615  1.00  0.020          H  
ATOM   5456 1HG1 ILE A 366     -38.776  17.208  -8.863  1.00  0.020          H  
ATOM   5457 2HG1 ILE A 366     -38.750  16.665  -7.185  1.00  0.020          H  
ATOM   5458 1HG2 ILE A 366     -35.899  17.060  -9.723  1.00  0.020          H  
ATOM   5459 2HG2 ILE A 366     -35.756  15.332 -10.014  1.00  0.020          H  
ATOM   5460 3HG2 ILE A 366     -37.206  16.200 -10.558  1.00  0.020          H  
ATOM   5461 1HD1 ILE A 366     -38.204  19.033  -7.337  1.00  0.020          H  
ATOM   5462 2HD1 ILE A 366     -36.813  18.109  -6.726  1.00  0.020          H  
ATOM   5463 3HD1 ILE A 366     -36.837  18.684  -8.402  1.00  0.020          H  
ATOM   5464  N   SER A 367     -36.063  12.959  -8.300  1.00  0.010          N  
ATOM   5465  CA  SER A 367     -35.121  11.966  -8.787  1.00  0.010          C  
ATOM   5466  C   SER A 367     -35.871  10.712  -9.223  1.00  0.010          C  
ATOM   5467  O   SER A 367     -35.643  10.184 -10.319  1.00  0.020          O  
ATOM   5468  CB  SER A 367     -34.150  11.608  -7.666  1.00  0.010          C  
ATOM   5469  OG  SER A 367     -33.360  12.723  -7.280  1.00  0.010          O  
ATOM   5470  H   SER A 367     -35.958  13.311  -7.347  1.00  0.010          H  
ATOM   5471  HA  SER A 367     -34.577  12.375  -9.638  1.00  0.010          H  
ATOM   5472 1HB  SER A 367     -34.705  11.240  -6.805  1.00  0.020          H  
ATOM   5473 2HB  SER A 367     -33.499  10.801  -8.004  1.00  0.020          H  
ATOM   5474  HG  SER A 367     -33.974  13.334  -6.808  1.00  0.020          H  
ATOM   5475  N   LEU A 368     -36.822  10.261  -8.397  1.00  0.010          N  
ATOM   5476  CA  LEU A 368     -37.559   9.051  -8.700  1.00  0.020          C  
ATOM   5477  C   LEU A 368     -38.348   9.187  -9.978  1.00  0.020          C  
ATOM   5478  O   LEU A 368     -38.340   8.268 -10.799  1.00  0.030          O  
ATOM   5479  CB  LEU A 368     -38.512   8.712  -7.543  1.00  0.020          C  
ATOM   5480  CG  LEU A 368     -37.872   8.246  -6.190  1.00  0.020          C  
ATOM   5481  CD1 LEU A 368     -38.961   8.183  -5.121  1.00  0.020          C  
ATOM   5482  CD2 LEU A 368     -37.229   6.923  -6.342  1.00  0.020          C  
ATOM   5483  H   LEU A 368     -36.991  10.738  -7.509  1.00  0.010          H  
ATOM   5484  HA  LEU A 368     -36.861   8.244  -8.837  1.00  0.020          H  
ATOM   5485 1HB  LEU A 368     -39.087   9.610  -7.321  1.00  0.030          H  
ATOM   5486 2HB  LEU A 368     -39.200   7.939  -7.876  1.00  0.030          H  
ATOM   5487  HG  LEU A 368     -37.124   8.943  -5.876  1.00  0.030          H  
ATOM   5488 1HD1 LEU A 368     -38.523   7.867  -4.174  1.00  0.030          H  
ATOM   5489 2HD1 LEU A 368     -39.413   9.169  -4.996  1.00  0.030          H  
ATOM   5490 3HD1 LEU A 368     -39.724   7.467  -5.420  1.00  0.030          H  
ATOM   5491 1HD2 LEU A 368     -36.807   6.641  -5.386  1.00  0.030          H  
ATOM   5492 2HD2 LEU A 368     -37.976   6.189  -6.652  1.00  0.030          H  
ATOM   5493 3HD2 LEU A 368     -36.437   6.978  -7.072  1.00  0.030          H  
ATOM   5494  N   GLN A 369     -38.982  10.342 -10.208  1.00  0.020          N  
ATOM   5495  CA  GLN A 369     -39.752  10.469 -11.432  1.00  0.030          C  
ATOM   5496  C   GLN A 369     -38.867  10.442 -12.660  1.00  0.040          C  
ATOM   5497  O   GLN A 369     -39.206   9.775 -13.637  1.00  0.050          O  
ATOM   5498  CB  GLN A 369     -40.550  11.762 -11.451  1.00  0.040          C  
ATOM   5499  CG  GLN A 369     -41.536  11.911 -12.629  1.00  0.040          C  
ATOM   5500  CD  GLN A 369     -42.650  10.850 -12.638  1.00  0.040          C  
ATOM   5501  OE1 GLN A 369     -42.884  10.156 -11.642  1.00  0.040          O  
ATOM   5502  NE2 GLN A 369     -43.345  10.740 -13.758  1.00  0.040          N  
ATOM   5503  H   GLN A 369     -38.995  11.085  -9.499  1.00  0.020          H  
ATOM   5504  HA  GLN A 369     -40.436   9.625 -11.488  1.00  0.040          H  
ATOM   5505 1HB  GLN A 369     -41.073  11.862 -10.550  1.00  0.050          H  
ATOM   5506 2HB  GLN A 369     -39.852  12.601 -11.499  1.00  0.050          H  
ATOM   5507 1HG  GLN A 369     -42.007  12.888 -12.566  1.00  0.050          H  
ATOM   5508 2HG  GLN A 369     -40.990  11.832 -13.569  1.00  0.050          H  
ATOM   5509 1HE2 GLN A 369     -44.084  10.073 -13.834  1.00  0.050          H  
ATOM   5510 2HE2 GLN A 369     -43.109  11.335 -14.568  1.00  0.050          H  
ATOM   5511  N   LYS A 370     -37.702  11.114 -12.619  1.00  0.040          N  
ATOM   5512  CA  LYS A 370     -36.839  11.115 -13.804  1.00  0.050          C  
ATOM   5513  C   LYS A 370     -36.452   9.697 -14.191  1.00  0.020          C  
ATOM   5514  O   LYS A 370     -36.490   9.317 -15.367  1.00  0.020          O  
ATOM   5515  CB  LYS A 370     -35.527  11.884 -13.560  1.00  0.070          C  
ATOM   5516  CG  LYS A 370     -35.592  13.418 -13.452  1.00  0.070          C  
ATOM   5517  CD  LYS A 370     -34.156  13.975 -13.203  1.00  0.070          C  
ATOM   5518  CE  LYS A 370     -34.091  15.509 -13.132  1.00  0.070          C  
ATOM   5519  NZ  LYS A 370     -32.665  16.006 -12.885  1.00  0.070          N  
ATOM   5520  H   LYS A 370     -37.459  11.669 -11.787  1.00  0.050          H  
ATOM   5521  HA  LYS A 370     -37.385  11.563 -14.635  1.00  0.060          H  
ATOM   5522 1HB  LYS A 370     -35.090  11.527 -12.623  1.00  0.080          H  
ATOM   5523 2HB  LYS A 370     -34.821  11.638 -14.352  1.00  0.080          H  
ATOM   5524 1HG  LYS A 370     -35.996  13.837 -14.374  1.00  0.080          H  
ATOM   5525 2HG  LYS A 370     -36.243  13.699 -12.623  1.00  0.080          H  
ATOM   5526 1HD  LYS A 370     -33.782  13.573 -12.257  1.00  0.080          H  
ATOM   5527 2HD  LYS A 370     -33.494  13.638 -14.001  1.00  0.080          H  
ATOM   5528 1HE  LYS A 370     -34.452  15.924 -14.071  1.00  0.080          H  
ATOM   5529 2HE  LYS A 370     -34.730  15.857 -12.324  1.00  0.080          H  
ATOM   5530 1HZ  LYS A 370     -32.639  17.011 -12.842  1.00  0.080          H  
ATOM   5531 2HZ  LYS A 370     -32.308  15.642 -12.010  1.00  0.080          H  
ATOM   5532 3HZ  LYS A 370     -32.043  15.704 -13.627  1.00  0.080          H  
ATOM   5533  N   ILE A 371     -36.119   8.903 -13.181  1.00  0.010          N  
ATOM   5534  CA  ILE A 371     -35.650   7.546 -13.379  1.00  0.010          C  
ATOM   5535  C   ILE A 371     -36.757   6.712 -13.994  1.00  0.010          C  
ATOM   5536  O   ILE A 371     -36.524   5.984 -14.963  1.00  0.010          O  
ATOM   5537  CB  ILE A 371     -35.274   6.953 -12.019  1.00  0.010          C  
ATOM   5538  CG1 ILE A 371     -34.078   7.711 -11.427  1.00  0.010          C  
ATOM   5539  CG2 ILE A 371     -34.823   5.447 -12.280  1.00  0.010          C  
ATOM   5540  CD1 ILE A 371     -33.949   7.505  -9.927  1.00  0.010          C  
ATOM   5541  H   ILE A 371     -36.121   9.302 -12.233  1.00  0.010          H  
ATOM   5542  HA  ILE A 371     -34.789   7.556 -14.045  1.00  0.010          H  
ATOM   5543  HB  ILE A 371     -36.107   7.003 -11.320  1.00  0.020          H  
ATOM   5544 1HG1 ILE A 371     -33.171   7.326 -11.895  1.00  0.020          H  
ATOM   5545 2HG1 ILE A 371     -34.144   8.772 -11.642  1.00  0.020          H  
ATOM   5546 1HG2 ILE A 371     -34.507   4.981 -11.379  1.00  0.020          H  
ATOM   5547 2HG2 ILE A 371     -35.644   4.869 -12.700  1.00  0.020          H  
ATOM   5548 3HG2 ILE A 371     -33.985   5.442 -12.982  1.00  0.020          H  
ATOM   5549 1HD1 ILE A 371     -33.067   8.030  -9.554  1.00  0.020          H  
ATOM   5550 2HD1 ILE A 371     -34.811   7.894  -9.443  1.00  0.020          H  
ATOM   5551 3HD1 ILE A 371     -33.891   6.478  -9.713  1.00  0.020          H  
ATOM   5552  N   ILE A 372     -37.949   6.820 -13.416  1.00  0.010          N  
ATOM   5553  CA  ILE A 372     -39.105   6.073 -13.846  1.00  0.010          C  
ATOM   5554  C   ILE A 372     -39.515   6.430 -15.278  1.00  0.010          C  
ATOM   5555  O   ILE A 372     -39.677   5.529 -16.104  1.00  0.020          O  
ATOM   5556  CB  ILE A 372     -40.241   6.290 -12.825  1.00  0.010          C  
ATOM   5557  CG1 ILE A 372     -39.825   5.622 -11.484  1.00  0.010          C  
ATOM   5558  CG2 ILE A 372     -41.497   5.694 -13.311  1.00  0.010          C  
ATOM   5559  CD1 ILE A 372     -40.661   5.991 -10.267  1.00  0.010          C  
ATOM   5560  H   ILE A 372     -38.048   7.446 -12.608  1.00  0.010          H  
ATOM   5561  HA  ILE A 372     -38.845   5.016 -13.827  1.00  0.010          H  
ATOM   5562  HB  ILE A 372     -40.376   7.360 -12.649  1.00  0.020          H  
ATOM   5563 1HG1 ILE A 372     -39.874   4.539 -11.609  1.00  0.020          H  
ATOM   5564 2HG1 ILE A 372     -38.797   5.893 -11.274  1.00  0.020          H  
ATOM   5565 1HG2 ILE A 372     -42.275   5.831 -12.589  1.00  0.020          H  
ATOM   5566 2HG2 ILE A 372     -41.804   6.151 -14.249  1.00  0.020          H  
ATOM   5567 3HG2 ILE A 372     -41.313   4.636 -13.449  1.00  0.020          H  
ATOM   5568 1HD1 ILE A 372     -40.266   5.471  -9.401  1.00  0.020          H  
ATOM   5569 2HD1 ILE A 372     -40.605   7.066 -10.101  1.00  0.020          H  
ATOM   5570 3HD1 ILE A 372     -41.691   5.702 -10.413  1.00  0.020          H  
ATOM   5571  N   GLU A 373     -39.597   7.724 -15.614  1.00  0.010          N  
ATOM   5572  CA  GLU A 373     -39.977   8.088 -16.978  1.00  0.010          C  
ATOM   5573  C   GLU A 373     -38.985   7.535 -18.000  1.00  0.010          C  
ATOM   5574  O   GLU A 373     -39.389   7.030 -19.048  1.00  0.020          O  
ATOM   5575  CB  GLU A 373     -40.087   9.605 -17.147  1.00  0.010          C  
ATOM   5576  CG  GLU A 373     -41.268  10.223 -16.442  1.00  0.010          C  
ATOM   5577  CD  GLU A 373     -41.364  11.718 -16.605  1.00  0.010          C  
ATOM   5578  OE1 GLU A 373     -40.528  12.291 -17.264  1.00  0.010          O  
ATOM   5579  OE2 GLU A 373     -42.276  12.286 -16.038  1.00  0.010          O  
ATOM   5580  H   GLU A 373     -39.428   8.451 -14.910  1.00  0.010          H  
ATOM   5581  HA  GLU A 373     -40.954   7.654 -17.185  1.00  0.010          H  
ATOM   5582 1HB  GLU A 373     -39.183  10.074 -16.746  1.00  0.020          H  
ATOM   5583 2HB  GLU A 373     -40.147   9.853 -18.205  1.00  0.020          H  
ATOM   5584 1HG  GLU A 373     -42.182   9.765 -16.817  1.00  0.020          H  
ATOM   5585 2HG  GLU A 373     -41.184   9.980 -15.387  1.00  0.020          H  
ATOM   5586  N   ILE A 374     -37.691   7.545 -17.686  1.00  0.010          N  
ATOM   5587  CA  ILE A 374     -36.708   6.972 -18.600  1.00  0.010          C  
ATOM   5588  C   ILE A 374     -36.960   5.468 -18.747  1.00  0.020          C  
ATOM   5589  O   ILE A 374     -37.016   4.943 -19.860  1.00  0.020          O  
ATOM   5590  CB  ILE A 374     -35.276   7.263 -18.111  1.00  0.010          C  
ATOM   5591  CG1 ILE A 374     -35.015   8.798 -18.230  1.00  0.010          C  
ATOM   5592  CG2 ILE A 374     -34.243   6.427 -18.921  1.00  0.010          C  
ATOM   5593  CD1 ILE A 374     -33.795   9.290 -17.497  1.00  0.010          C  
ATOM   5594  H   ILE A 374     -37.387   8.011 -16.822  1.00  0.010          H  
ATOM   5595  HA  ILE A 374     -36.836   7.434 -19.577  1.00  0.010          H  
ATOM   5596  HB  ILE A 374     -35.199   7.004 -17.051  1.00  0.020          H  
ATOM   5597 1HG1 ILE A 374     -34.901   9.053 -19.281  1.00  0.020          H  
ATOM   5598 2HG1 ILE A 374     -35.878   9.330 -17.839  1.00  0.020          H  
ATOM   5599 1HG2 ILE A 374     -33.237   6.633 -18.563  1.00  0.020          H  
ATOM   5600 2HG2 ILE A 374     -34.442   5.364 -18.799  1.00  0.020          H  
ATOM   5601 3HG2 ILE A 374     -34.310   6.686 -19.977  1.00  0.020          H  
ATOM   5602 1HD1 ILE A 374     -33.698  10.364 -17.630  1.00  0.020          H  
ATOM   5603 2HD1 ILE A 374     -33.913   9.062 -16.445  1.00  0.020          H  
ATOM   5604 3HD1 ILE A 374     -32.924   8.809 -17.876  1.00  0.020          H  
ATOM   5605  N   GLN A 375     -37.152   4.777 -17.618  1.00  0.020          N  
ATOM   5606  CA  GLN A 375     -37.387   3.339 -17.607  1.00  0.030          C  
ATOM   5607  C   GLN A 375     -38.702   2.921 -18.263  1.00  0.030          C  
ATOM   5608  O   GLN A 375     -38.797   1.781 -18.731  1.00  0.030          O  
ATOM   5609  CB  GLN A 375     -37.274   2.777 -16.190  1.00  0.040          C  
ATOM   5610  CG  GLN A 375     -35.843   2.833 -15.630  1.00  0.040          C  
ATOM   5611  CD  GLN A 375     -34.848   2.031 -16.462  1.00  0.040          C  
ATOM   5612  OE1 GLN A 375     -35.106   0.892 -16.822  1.00  0.040          O  
ATOM   5613  NE2 GLN A 375     -33.708   2.629 -16.767  1.00  0.040          N  
ATOM   5614  H   GLN A 375     -37.092   5.270 -16.720  1.00  0.020          H  
ATOM   5615  HA  GLN A 375     -36.593   2.880 -18.192  1.00  0.040          H  
ATOM   5616 1HB  GLN A 375     -37.915   3.361 -15.526  1.00  0.050          H  
ATOM   5617 2HB  GLN A 375     -37.624   1.749 -16.166  1.00  0.050          H  
ATOM   5618 1HG  GLN A 375     -35.505   3.862 -15.628  1.00  0.050          H  
ATOM   5619 2HG  GLN A 375     -35.844   2.440 -14.614  1.00  0.050          H  
ATOM   5620 1HE2 GLN A 375     -33.007   2.133 -17.299  1.00  0.050          H  
ATOM   5621 2HE2 GLN A 375     -33.543   3.568 -16.462  1.00  0.050          H  
ATOM   5622  N   SER A 376     -39.686   3.833 -18.375  1.00  0.040          N  
ATOM   5623  CA  SER A 376     -40.975   3.539 -19.020  1.00  0.040          C  
ATOM   5624  C   SER A 376     -40.769   3.154 -20.488  1.00  0.010          C  
ATOM   5625  O   SER A 376     -41.646   2.556 -21.118  1.00  0.060          O  
ATOM   5626  CB  SER A 376     -41.916   4.735 -19.000  1.00  0.060          C  
ATOM   5627  OG  SER A 376     -41.529   5.715 -19.923  1.00  0.060          O  
ATOM   5628  H   SER A 376     -39.581   4.737 -17.903  1.00  0.050          H  
ATOM   5629  HA  SER A 376     -41.442   2.702 -18.510  1.00  0.050          H  
ATOM   5630 1HB  SER A 376     -42.927   4.403 -19.214  1.00  0.070          H  
ATOM   5631 2HB  SER A 376     -41.917   5.175 -18.011  1.00  0.070          H  
ATOM   5632  HG  SER A 376     -40.773   6.188 -19.534  1.00  0.070          H  
ATOM   5633  N   LYS A 377     -39.604   3.484 -21.051  1.00  0.020          N  
ATOM   5634  CA  LYS A 377     -39.291   3.148 -22.428  1.00  0.020          C  
ATOM   5635  C   LYS A 377     -39.018   1.652 -22.570  1.00  0.010          C  
ATOM   5636  O   LYS A 377     -39.007   1.121 -23.682  1.00  0.030          O  
ATOM   5637  CB  LYS A 377     -38.060   3.926 -22.893  1.00  0.030          C  
ATOM   5638  CG  LYS A 377     -38.265   5.427 -23.020  1.00  0.030          C  
ATOM   5639  CD  LYS A 377     -36.973   6.124 -23.443  1.00  0.030          C  
ATOM   5640  CE  LYS A 377     -37.167   7.634 -23.579  1.00  0.030          C  
ATOM   5641  NZ  LYS A 377     -35.900   8.331 -23.957  1.00  0.030          N  
ATOM   5642  H   LYS A 377     -38.893   3.980 -20.501  1.00  0.020          H  
ATOM   5643  HA  LYS A 377     -40.144   3.404 -23.055  1.00  0.020          H  
ATOM   5644 1HB  LYS A 377     -37.256   3.769 -22.177  1.00  0.030          H  
ATOM   5645 2HB  LYS A 377     -37.722   3.537 -23.852  1.00  0.030          H  
ATOM   5646 1HG  LYS A 377     -39.049   5.627 -23.749  1.00  0.030          H  
ATOM   5647 2HG  LYS A 377     -38.584   5.825 -22.050  1.00  0.030          H  
ATOM   5648 1HD  LYS A 377     -36.208   5.932 -22.684  1.00  0.030          H  
ATOM   5649 2HD  LYS A 377     -36.630   5.716 -24.393  1.00  0.030          H  
ATOM   5650 1HE  LYS A 377     -37.919   7.829 -24.342  1.00  0.030          H  
ATOM   5651 2HE  LYS A 377     -37.518   8.033 -22.625  1.00  0.030          H  
ATOM   5652 1HZ  LYS A 377     -36.070   9.325 -24.036  1.00  0.030          H  
ATOM   5653 2HZ  LYS A 377     -35.198   8.165 -23.247  1.00  0.030          H  
ATOM   5654 3HZ  LYS A 377     -35.570   7.977 -24.845  1.00  0.030          H  
ATOM   5655  N   TYR A 378     -38.757   0.981 -21.445  1.00  0.030          N  
ATOM   5656  CA  TYR A 378     -38.401  -0.421 -21.447  1.00  0.030          C  
ATOM   5657  C   TYR A 378     -39.336  -1.312 -20.607  1.00  0.020          C  
ATOM   5658  O   TYR A 378     -39.802  -2.340 -21.093  1.00  0.050          O  
ATOM   5659  CB  TYR A 378     -36.969  -0.530 -20.936  1.00  0.050          C  
ATOM   5660  CG  TYR A 378     -35.990   0.263 -21.768  1.00  0.050          C  
ATOM   5661  CD1 TYR A 378     -35.503   1.481 -21.287  1.00  0.050          C  
ATOM   5662  CD2 TYR A 378     -35.582  -0.208 -23.000  1.00  0.050          C  
ATOM   5663  CE1 TYR A 378     -34.611   2.212 -22.047  1.00  0.050          C  
ATOM   5664  CE2 TYR A 378     -34.695   0.523 -23.755  1.00  0.050          C  
ATOM   5665  CZ  TYR A 378     -34.210   1.726 -23.291  1.00  0.050          C  
ATOM   5666  OH  TYR A 378     -33.315   2.454 -24.060  1.00  0.050          O  
ATOM   5667  H   TYR A 378     -38.806   1.466 -20.553  1.00  0.050          H  
ATOM   5668  HA  TYR A 378     -38.442  -0.781 -22.474  1.00  0.050          H  
ATOM   5669 1HB  TYR A 378     -36.922  -0.145 -19.928  1.00  0.050          H  
ATOM   5670 2HB  TYR A 378     -36.652  -1.572 -20.911  1.00  0.050          H  
ATOM   5671  HD1 TYR A 378     -35.826   1.856 -20.315  1.00  0.050          H  
ATOM   5672  HD2 TYR A 378     -35.961  -1.158 -23.376  1.00  0.050          H  
ATOM   5673  HE1 TYR A 378     -34.230   3.162 -21.676  1.00  0.050          H  
ATOM   5674  HE2 TYR A 378     -34.372   0.150 -24.730  1.00  0.050          H  
ATOM   5675  HH  TYR A 378     -33.055   1.949 -24.876  1.00  0.050          H  
ATOM   5676  N   TRP A 379     -39.644  -0.910 -19.367  1.00  0.020          N  
ATOM   5677  CA  TRP A 379     -40.388  -1.773 -18.425  1.00  0.030          C  
ATOM   5678  C   TRP A 379     -41.931  -1.564 -18.429  1.00  0.040          C  
ATOM   5679  O   TRP A 379     -42.432  -0.436 -18.268  1.00  0.070          O  
ATOM   5680  CB  TRP A 379     -39.752  -1.533 -17.047  1.00  0.040          C  
ATOM   5681  CG  TRP A 379     -38.294  -2.003 -17.087  1.00  0.040          C  
ATOM   5682  CD1 TRP A 379     -37.228  -1.219 -17.376  1.00  0.040          C  
ATOM   5683  CD2 TRP A 379     -37.749  -3.324 -16.880  1.00  0.040          C  
ATOM   5684  NE1 TRP A 379     -36.080  -1.967 -17.396  1.00  0.040          N  
ATOM   5685  CE2 TRP A 379     -36.373  -3.237 -17.099  1.00  0.040          C  
ATOM   5686  CE3 TRP A 379     -38.294  -4.537 -16.551  1.00  0.040          C  
ATOM   5687  CZ2 TRP A 379     -35.546  -4.330 -17.007  1.00  0.040          C  
ATOM   5688  CZ3 TRP A 379     -37.465  -5.647 -16.450  1.00  0.040          C  
ATOM   5689  CH2 TRP A 379     -36.124  -5.544 -16.677  1.00  0.040          C  
ATOM   5690  H   TRP A 379     -39.292  -0.007 -19.052  1.00  0.020          H  
ATOM   5691  HA  TRP A 379     -40.198  -2.812 -18.698  1.00  0.040          H  
ATOM   5692 1HB  TRP A 379     -39.779  -0.471 -16.796  1.00  0.050          H  
ATOM   5693 2HB  TRP A 379     -40.292  -2.089 -16.275  1.00  0.050          H  
ATOM   5694  HD1 TRP A 379     -37.278  -0.155 -17.594  1.00  0.050          H  
ATOM   5695  HE1 TRP A 379     -35.112  -1.647 -17.619  1.00  0.050          H  
ATOM   5696  HE3 TRP A 379     -39.339  -4.612 -16.376  1.00  0.050          H  
ATOM   5697  HZ2 TRP A 379     -34.476  -4.243 -17.190  1.00  0.050          H  
ATOM   5698  HZ3 TRP A 379     -37.918  -6.599 -16.189  1.00  0.050          H  
ATOM   5699  HH2 TRP A 379     -35.501  -6.427 -16.599  1.00  0.050          H  
ATOM   5700  N   LYS A 380     -42.710  -2.663 -18.558  1.00  0.020          N  
ATOM   5701  CA  LYS A 380     -44.175  -2.484 -18.603  1.00  0.070          C  
ATOM   5702  C   LYS A 380     -44.760  -2.116 -17.244  1.00  0.070          C  
ATOM   5703  O   LYS A 380     -45.771  -1.403 -17.163  1.00  0.100          O  
ATOM   5704  CB  LYS A 380     -44.922  -3.704 -19.180  1.00  0.080          C  
ATOM   5705  CG  LYS A 380     -44.930  -4.976 -18.337  1.00  0.080          C  
ATOM   5706  CD  LYS A 380     -45.748  -6.080 -18.997  1.00  0.080          C  
ATOM   5707  CE  LYS A 380     -45.784  -7.330 -18.125  1.00  0.080          C  
ATOM   5708  NZ  LYS A 380     -46.553  -8.437 -18.765  1.00  0.080          N  
ATOM   5709  H   LYS A 380     -42.276  -3.598 -18.630  1.00  0.020          H  
ATOM   5710  HA  LYS A 380     -44.383  -1.653 -19.273  1.00  0.080          H  
ATOM   5711 1HB  LYS A 380     -45.957  -3.428 -19.377  1.00  0.090          H  
ATOM   5712 2HB  LYS A 380     -44.475  -3.971 -20.130  1.00  0.090          H  
ATOM   5713 1HG  LYS A 380     -43.935  -5.338 -18.280  1.00  0.090          H  
ATOM   5714 2HG  LYS A 380     -45.283  -4.797 -17.330  1.00  0.090          H  
ATOM   5715 1HD  LYS A 380     -46.769  -5.726 -19.156  1.00  0.090          H  
ATOM   5716 2HD  LYS A 380     -45.311  -6.332 -19.962  1.00  0.090          H  
ATOM   5717 1HE  LYS A 380     -44.762  -7.666 -17.943  1.00  0.090          H  
ATOM   5718 2HE  LYS A 380     -46.249  -7.083 -17.170  1.00  0.090          H  
ATOM   5719 1HZ  LYS A 380     -46.553  -9.245 -18.157  1.00  0.090          H  
ATOM   5720 2HZ  LYS A 380     -47.505  -8.139 -18.927  1.00  0.090          H  
ATOM   5721 3HZ  LYS A 380     -46.124  -8.682 -19.647  1.00  0.090          H  
ATOM   5722  N   SER A 381     -44.055  -2.482 -16.169  1.00  0.040          N  
ATOM   5723  CA  SER A 381     -44.483  -2.191 -14.803  1.00  0.040          C  
ATOM   5724  C   SER A 381     -44.562  -0.689 -14.534  1.00  0.090          C  
ATOM   5725  O   SER A 381     -45.173  -0.259 -13.555  1.00  0.130          O  
ATOM   5726  CB  SER A 381     -43.531  -2.851 -13.819  1.00  0.060          C  
ATOM   5727  OG  SER A 381     -42.251  -2.267 -13.863  1.00  0.060          O  
ATOM   5728  H   SER A 381     -43.229  -3.089 -16.282  1.00  0.050          H  
ATOM   5729  HA  SER A 381     -45.477  -2.615 -14.661  1.00  0.050          H  
ATOM   5730 1HB  SER A 381     -43.934  -2.778 -12.814  1.00  0.070          H  
ATOM   5731 2HB  SER A 381     -43.450  -3.911 -14.060  1.00  0.070          H  
ATOM   5732  HG  SER A 381     -41.672  -2.881 -13.385  1.00  0.070          H  
ATOM   5733  N   VAL A 382     -43.916   0.100 -15.394  1.00  0.130          N  
ATOM   5734  CA  VAL A 382     -43.907   1.541 -15.318  1.00  0.220          C  
ATOM   5735  C   VAL A 382     -44.937   2.137 -16.261  1.00  0.200          C  
ATOM   5736  O   VAL A 382     -45.659   3.062 -15.901  1.00  0.540          O  
ATOM   5737  CB  VAL A 382     -42.531   2.098 -15.665  1.00  0.270          C  
ATOM   5738  CG1 VAL A 382     -42.618   3.598 -15.706  1.00  0.270          C  
ATOM   5739  CG2 VAL A 382     -41.514   1.634 -14.627  1.00  0.270          C  
ATOM   5740  H   VAL A 382     -43.432  -0.338 -16.179  1.00  0.160          H  
ATOM   5741  HA  VAL A 382     -44.157   1.834 -14.298  1.00  0.260          H  
ATOM   5742  HB  VAL A 382     -42.222   1.737 -16.638  1.00  0.330          H  
ATOM   5743 1HG1 VAL A 382     -41.640   4.003 -15.933  1.00  0.330          H  
ATOM   5744 2HG1 VAL A 382     -43.321   3.936 -16.458  1.00  0.330          H  
ATOM   5745 3HG1 VAL A 382     -42.955   3.942 -14.748  1.00  0.330          H  
ATOM   5746 1HG2 VAL A 382     -40.531   2.034 -14.878  1.00  0.330          H  
ATOM   5747 2HG2 VAL A 382     -41.813   1.989 -13.639  1.00  0.330          H  
ATOM   5748 3HG2 VAL A 382     -41.472   0.542 -14.621  1.00  0.330          H  
ATOM   5749  N   ARG A 383     -44.976   1.637 -17.494  1.00  0.240          N  
ATOM   5750  CA  ARG A 383     -45.880   2.177 -18.509  1.00  0.150          C  
ATOM   5751  C   ARG A 383     -47.350   2.103 -18.111  1.00  0.130          C  
ATOM   5752  O   ARG A 383     -48.140   2.988 -18.438  1.00  0.130          O  
ATOM   5753  CB  ARG A 383     -45.718   1.440 -19.829  1.00  0.250          C  
ATOM   5754  CG  ARG A 383     -44.435   1.728 -20.543  1.00  0.250          C  
ATOM   5755  CD  ARG A 383     -44.422   1.254 -21.970  1.00  0.250          C  
ATOM   5756  NE  ARG A 383     -44.490  -0.205 -22.112  1.00  0.250          N  
ATOM   5757  CZ  ARG A 383     -43.425  -1.045 -22.070  1.00  0.250          C  
ATOM   5758  NH1 ARG A 383     -42.222  -0.590 -21.834  1.00  0.250          N  
ATOM   5759  NH2 ARG A 383     -43.609  -2.342 -22.267  1.00  0.250          N  
ATOM   5760  H   ARG A 383     -44.334   0.880 -17.742  1.00  0.290          H  
ATOM   5761  HA  ARG A 383     -45.620   3.223 -18.666  1.00  0.180          H  
ATOM   5762 1HB  ARG A 383     -45.762   0.368 -19.646  1.00  0.300          H  
ATOM   5763 2HB  ARG A 383     -46.541   1.694 -20.492  1.00  0.300          H  
ATOM   5764 1HG  ARG A 383     -44.262   2.802 -20.550  1.00  0.300          H  
ATOM   5765 2HG  ARG A 383     -43.617   1.241 -20.009  1.00  0.300          H  
ATOM   5766 1HD  ARG A 383     -45.286   1.678 -22.480  1.00  0.300          H  
ATOM   5767 2HD  ARG A 383     -43.522   1.608 -22.467  1.00  0.300          H  
ATOM   5768  HE  ARG A 383     -45.396  -0.609 -22.300  1.00  0.300          H  
ATOM   5769 1HH1 ARG A 383     -42.066   0.428 -21.654  1.00  0.300          H  
ATOM   5770 2HH1 ARG A 383     -41.430  -1.254 -21.797  1.00  0.300          H  
ATOM   5771 1HH2 ARG A 383     -44.534  -2.699 -22.452  1.00  0.300          H  
ATOM   5772 2HH2 ARG A 383     -42.822  -2.981 -22.235  1.00  0.300          H  
ATOM   5773  N   MET A 384     -47.714   1.049 -17.399  1.00  0.150          N  
ATOM   5774  CA  MET A 384     -49.096   0.829 -17.011  1.00  0.140          C  
ATOM   5775  C   MET A 384     -49.575   1.588 -15.772  1.00  0.150          C  
ATOM   5776  O   MET A 384     -50.725   1.397 -15.366  1.00  0.170          O  
ATOM   5777  CB  MET A 384     -49.282  -0.656 -16.737  1.00  0.200          C  
ATOM   5778  CG  MET A 384     -49.159  -1.551 -17.954  1.00  0.200          C  
ATOM   5779  SD  MET A 384     -49.570  -3.275 -17.596  1.00  0.200          S  
ATOM   5780  CE  MET A 384     -48.128  -3.785 -16.658  1.00  0.200          C  
ATOM   5781  H   MET A 384     -47.013   0.333 -17.172  1.00  0.180          H  
ATOM   5782  HA  MET A 384     -49.728   1.129 -17.845  1.00  0.170          H  
ATOM   5783 1HB  MET A 384     -48.529  -0.958 -16.014  1.00  0.240          H  
ATOM   5784 2HB  MET A 384     -50.259  -0.826 -16.287  1.00  0.240          H  
ATOM   5785 1HG  MET A 384     -49.824  -1.190 -18.736  1.00  0.240          H  
ATOM   5786 2HG  MET A 384     -48.138  -1.512 -18.332  1.00  0.240          H  
ATOM   5787 1HE  MET A 384     -48.221  -4.833 -16.382  1.00  0.240          H  
ATOM   5788 2HE  MET A 384     -47.259  -3.647 -17.266  1.00  0.240          H  
ATOM   5789 3HE  MET A 384     -48.032  -3.184 -15.758  1.00  0.240          H  
ATOM   5790  N   VAL A 385     -48.724   2.398 -15.129  1.00  0.140          N  
ATOM   5791  CA  VAL A 385     -49.184   3.038 -13.897  1.00  0.130          C  
ATOM   5792  C   VAL A 385     -48.938   4.541 -13.738  1.00  0.090          C  
ATOM   5793  O   VAL A 385     -48.037   5.127 -14.335  1.00  0.060          O  
ATOM   5794  CB  VAL A 385     -48.496   2.345 -12.695  1.00  0.190          C  
ATOM   5795  CG1 VAL A 385     -48.854   0.851 -12.652  1.00  0.190          C  
ATOM   5796  CG2 VAL A 385     -46.967   2.516 -12.799  1.00  0.190          C  
ATOM   5797  H   VAL A 385     -47.780   2.575 -15.497  1.00  0.170          H  
ATOM   5798  HA  VAL A 385     -50.257   2.879 -13.821  1.00  0.160          H  
ATOM   5799  HB  VAL A 385     -48.853   2.804 -11.773  1.00  0.220          H  
ATOM   5800 1HG1 VAL A 385     -48.377   0.393 -11.787  1.00  0.220          H  
ATOM   5801 2HG1 VAL A 385     -49.934   0.740 -12.574  1.00  0.220          H  
ATOM   5802 3HG1 VAL A 385     -48.501   0.354 -13.551  1.00  0.220          H  
ATOM   5803 1HG2 VAL A 385     -46.488   2.037 -11.949  1.00  0.220          H  
ATOM   5804 2HG2 VAL A 385     -46.616   2.049 -13.712  1.00  0.220          H  
ATOM   5805 3HG2 VAL A 385     -46.700   3.573 -12.809  1.00  0.220          H  
ATOM   5806  N   ALA A 386     -49.711   5.138 -12.827  1.00  0.110          N  
ATOM   5807  CA  ALA A 386     -49.467   6.494 -12.357  1.00  0.110          C  
ATOM   5808  C   ALA A 386     -48.360   6.346 -11.340  1.00  0.080          C  
ATOM   5809  O   ALA A 386     -48.250   5.277 -10.744  1.00  0.080          O  
ATOM   5810  CB  ALA A 386     -50.707   7.119 -11.748  1.00  0.150          C  
ATOM   5811  H   ALA A 386     -50.465   4.607 -12.416  1.00  0.130          H  
ATOM   5812  HA  ALA A 386     -49.108   7.106 -13.184  1.00  0.130          H  
ATOM   5813 1HB  ALA A 386     -50.467   8.117 -11.382  1.00  0.180          H  
ATOM   5814 2HB  ALA A 386     -51.489   7.187 -12.503  1.00  0.180          H  
ATOM   5815 3HB  ALA A 386     -51.054   6.505 -10.919  1.00  0.180          H  
ATOM   5816  N   VAL A 387     -47.577   7.380 -11.075  1.00  0.080          N  
ATOM   5817  CA  VAL A 387     -46.519   7.181 -10.098  1.00  0.050          C  
ATOM   5818  C   VAL A 387     -46.823   7.830  -8.723  1.00  0.050          C  
ATOM   5819  O   VAL A 387     -46.907   9.052  -8.635  1.00  0.060          O  
ATOM   5820  CB  VAL A 387     -45.214   7.718 -10.696  1.00  0.080          C  
ATOM   5821  CG1 VAL A 387     -44.078   7.559  -9.729  1.00  0.080          C  
ATOM   5822  CG2 VAL A 387     -44.925   6.965 -11.990  1.00  0.080          C  
ATOM   5823  H   VAL A 387     -47.696   8.262 -11.556  1.00  0.100          H  
ATOM   5824  HA  VAL A 387     -46.371   6.116 -10.010  1.00  0.060          H  
ATOM   5825  HB  VAL A 387     -45.321   8.781 -10.910  1.00  0.100          H  
ATOM   5826 1HG1 VAL A 387     -43.167   7.950 -10.184  1.00  0.100          H  
ATOM   5827 2HG1 VAL A 387     -44.299   8.107  -8.846  1.00  0.100          H  
ATOM   5828 3HG1 VAL A 387     -43.939   6.507  -9.489  1.00  0.100          H  
ATOM   5829 1HG2 VAL A 387     -44.010   7.357 -12.426  1.00  0.100          H  
ATOM   5830 2HG2 VAL A 387     -44.810   5.902 -11.780  1.00  0.100          H  
ATOM   5831 3HG2 VAL A 387     -45.741   7.099 -12.700  1.00  0.100          H  
ATOM   5832  N   PRO A 388     -46.933   7.030  -7.625  1.00  0.030          N  
ATOM   5833  CA  PRO A 388     -47.251   7.416  -6.247  1.00  0.020          C  
ATOM   5834  C   PRO A 388     -46.044   7.792  -5.384  1.00  0.040          C  
ATOM   5835  O   PRO A 388     -46.158   7.816  -4.160  1.00  0.100          O  
ATOM   5836  CB  PRO A 388     -47.889   6.140  -5.703  1.00  0.030          C  
ATOM   5837  CG  PRO A 388     -47.100   5.035  -6.365  1.00  0.030          C  
ATOM   5838  CD  PRO A 388     -46.789   5.550  -7.766  1.00  0.030          C  
ATOM   5839  HA  PRO A 388     -47.982   8.239  -6.268  1.00  0.020          H  
ATOM   5840 1HB  PRO A 388     -47.822   6.116  -4.600  1.00  0.040          H  
ATOM   5841 2HB  PRO A 388     -48.961   6.114  -5.956  1.00  0.040          H  
ATOM   5842 1HG  PRO A 388     -46.191   4.816  -5.779  1.00  0.040          H  
ATOM   5843 2HG  PRO A 388     -47.696   4.108  -6.379  1.00  0.040          H  
ATOM   5844 1HD  PRO A 388     -45.760   5.269  -8.039  1.00  0.040          H  
ATOM   5845 2HD  PRO A 388     -47.544   5.137  -8.447  1.00  0.040          H  
ATOM   5846  N   ARG A 389     -44.904   8.030  -6.018  1.00  0.030          N  
ATOM   5847  CA  ARG A 389     -43.592   8.263  -5.399  1.00  0.060          C  
ATOM   5848  C   ARG A 389     -43.521   9.267  -4.237  1.00  0.060          C  
ATOM   5849  O   ARG A 389     -42.539   9.284  -3.510  1.00  0.140          O  
ATOM   5850  CB  ARG A 389     -42.642   8.750  -6.470  1.00  0.070          C  
ATOM   5851  CG  ARG A 389     -43.018  10.111  -6.986  1.00  0.070          C  
ATOM   5852  CD  ARG A 389     -42.267  10.532  -8.166  1.00  0.070          C  
ATOM   5853  NE  ARG A 389     -42.610  11.911  -8.542  1.00  0.070          N  
ATOM   5854  CZ  ARG A 389     -43.688  12.309  -9.272  1.00  0.070          C  
ATOM   5855  NH1 ARG A 389     -44.552  11.430  -9.715  1.00  0.070          N  
ATOM   5856  NH2 ARG A 389     -43.867  13.597  -9.547  1.00  0.070          N  
ATOM   5857  H   ARG A 389     -44.936   8.031  -7.022  1.00  0.040          H  
ATOM   5858  HA  ARG A 389     -43.234   7.302  -5.029  1.00  0.070          H  
ATOM   5859 1HB  ARG A 389     -41.651   8.837  -6.051  1.00  0.090          H  
ATOM   5860 2HB  ARG A 389     -42.588   8.042  -7.286  1.00  0.090          H  
ATOM   5861 1HG  ARG A 389     -44.079  10.141  -7.222  1.00  0.090          H  
ATOM   5862 2HG  ARG A 389     -42.811  10.812  -6.210  1.00  0.090          H  
ATOM   5863 1HD  ARG A 389     -41.211  10.498  -7.933  1.00  0.090          H  
ATOM   5864 2HD  ARG A 389     -42.458   9.885  -9.007  1.00  0.090          H  
ATOM   5865  HE  ARG A 389     -41.959  12.631  -8.235  1.00  0.090          H  
ATOM   5866 1HH1 ARG A 389     -44.402  10.451  -9.531  1.00  0.090          H  
ATOM   5867 2HH1 ARG A 389     -45.349  11.723 -10.258  1.00  0.090          H  
ATOM   5868 1HH2 ARG A 389     -43.203  14.292  -9.232  1.00  0.090          H  
ATOM   5869 2HH2 ARG A 389     -44.664  13.888 -10.091  1.00  0.090          H  
ATOM   5870  N   GLY A 390     -44.498  10.161  -4.100  1.00  0.050          N  
ATOM   5871  CA  GLY A 390     -44.461  11.148  -3.021  1.00  0.050          C  
ATOM   5872  C   GLY A 390     -45.196  10.661  -1.772  1.00  0.030          C  
ATOM   5873  O   GLY A 390     -45.295  11.380  -0.779  1.00  0.050          O  
ATOM   5874  H   GLY A 390     -45.284  10.135  -4.734  1.00  0.060          H  
ATOM   5875 1HA  GLY A 390     -43.429  11.364  -2.760  1.00  0.060          H  
ATOM   5876 2HA  GLY A 390     -44.904  12.080  -3.370  1.00  0.060          H  
ATOM   5877  N   CYS A 391     -45.715   9.447  -1.824  1.00  0.030          N  
ATOM   5878  CA  CYS A 391     -46.487   8.864  -0.744  1.00  0.060          C  
ATOM   5879  C   CYS A 391     -45.637   8.227   0.360  1.00  0.080          C  
ATOM   5880  O   CYS A 391     -44.623   7.589   0.101  1.00  0.080          O  
ATOM   5881  CB  CYS A 391     -47.438   7.818  -1.308  1.00  0.070          C  
ATOM   5882  SG  CYS A 391     -48.518   7.105  -0.104  1.00  0.070          S  
ATOM   5883  H   CYS A 391     -45.600   8.894  -2.678  1.00  0.040          H  
ATOM   5884  HA  CYS A 391     -47.087   9.657  -0.298  1.00  0.070          H  
ATOM   5885 1HB  CYS A 391     -48.044   8.258  -2.097  1.00  0.090          H  
ATOM   5886 2HB  CYS A 391     -46.857   7.010  -1.760  1.00  0.090          H  
ATOM   5887  HG  CYS A 391     -47.537   6.524   0.632  1.00  0.090          H  
ATOM   5888  N   ALA A 392     -46.082   8.383   1.604  1.00  0.100          N  
ATOM   5889  CA  ALA A 392     -45.464   7.711   2.747  1.00  0.110          C  
ATOM   5890  C   ALA A 392     -45.632   6.212   2.563  1.00  0.110          C  
ATOM   5891  O   ALA A 392     -46.566   5.777   1.880  1.00  0.100          O  
ATOM   5892  CB  ALA A 392     -46.083   8.149   4.058  1.00  0.150          C  
ATOM   5893  H   ALA A 392     -46.901   8.957   1.752  1.00  0.120          H  
ATOM   5894  HA  ALA A 392     -44.398   7.937   2.758  1.00  0.130          H  
ATOM   5895 1HB  ALA A 392     -45.587   7.616   4.865  1.00  0.180          H  
ATOM   5896 2HB  ALA A 392     -45.945   9.222   4.194  1.00  0.180          H  
ATOM   5897 3HB  ALA A 392     -47.142   7.917   4.066  1.00  0.180          H  
ATOM   5898  N   LEU A 393     -44.743   5.427   3.155  1.00  0.130          N  
ATOM   5899  CA  LEU A 393     -44.789   3.982   3.006  1.00  0.140          C  
ATOM   5900  C   LEU A 393     -46.098   3.413   3.561  1.00  0.110          C  
ATOM   5901  O   LEU A 393     -46.783   2.639   2.889  1.00  0.100          O  
ATOM   5902  CB  LEU A 393     -43.606   3.433   3.800  1.00  0.190          C  
ATOM   5903  CG  LEU A 393     -42.191   3.854   3.282  1.00  0.190          C  
ATOM   5904  CD1 LEU A 393     -41.171   3.468   4.334  1.00  0.190          C  
ATOM   5905  CD2 LEU A 393     -41.866   3.207   1.921  1.00  0.190          C  
ATOM   5906  H   LEU A 393     -44.009   5.842   3.719  1.00  0.160          H  
ATOM   5907  HA  LEU A 393     -44.718   3.732   1.950  1.00  0.170          H  
ATOM   5908 1HB  LEU A 393     -43.699   3.771   4.827  1.00  0.230          H  
ATOM   5909 2HB  LEU A 393     -43.661   2.346   3.795  1.00  0.230          H  
ATOM   5910  HG  LEU A 393     -42.157   4.939   3.165  1.00  0.230          H  
ATOM   5911 1HD1 LEU A 393     -40.191   3.788   4.008  1.00  0.230          H  
ATOM   5912 2HD1 LEU A 393     -41.413   3.966   5.271  1.00  0.230          H  
ATOM   5913 3HD1 LEU A 393     -41.181   2.391   4.480  1.00  0.230          H  
ATOM   5914 1HD2 LEU A 393     -40.880   3.535   1.599  1.00  0.230          H  
ATOM   5915 2HD2 LEU A 393     -41.875   2.127   2.012  1.00  0.230          H  
ATOM   5916 3HD2 LEU A 393     -42.593   3.519   1.171  1.00  0.230          H  
ATOM   5917  N   ALA A 394     -46.506   3.884   4.743  1.00  0.120          N  
ATOM   5918  CA  ALA A 394     -47.758   3.437   5.347  1.00  0.130          C  
ATOM   5919  C   ALA A 394     -48.932   3.785   4.442  1.00  0.110          C  
ATOM   5920  O   ALA A 394     -49.889   3.022   4.307  1.00  0.110          O  
ATOM   5921  CB  ALA A 394     -47.932   4.077   6.703  1.00  0.180          C  
ATOM   5922  H   ALA A 394     -45.901   4.522   5.262  1.00  0.140          H  
ATOM   5923  HA  ALA A 394     -47.720   2.355   5.460  1.00  0.160          H  
ATOM   5924 1HB  ALA A 394     -48.858   3.727   7.150  1.00  0.210          H  
ATOM   5925 2HB  ALA A 394     -47.093   3.811   7.344  1.00  0.210          H  
ATOM   5926 3HB  ALA A 394     -47.967   5.158   6.590  1.00  0.210          H  
ATOM   5927  N   GLY A 395     -48.847   4.942   3.811  1.00  0.090          N  
ATOM   5928  CA  GLY A 395     -49.875   5.384   2.898  1.00  0.080          C  
ATOM   5929  C   GLY A 395     -49.969   4.393   1.752  1.00  0.080          C  
ATOM   5930  O   GLY A 395     -51.042   3.868   1.452  1.00  0.100          O  
ATOM   5931  H   GLY A 395     -48.041   5.525   3.985  1.00  0.110          H  
ATOM   5932 1HA  GLY A 395     -50.830   5.451   3.417  1.00  0.100          H  
ATOM   5933 2HA  GLY A 395     -49.629   6.375   2.525  1.00  0.100          H  
ATOM   5934  N   ALA A 396     -48.825   4.082   1.147  1.00  0.080          N  
ATOM   5935  CA  ALA A 396     -48.792   3.186   0.006  1.00  0.080          C  
ATOM   5936  C   ALA A 396     -49.400   1.836   0.353  1.00  0.090          C  
ATOM   5937  O   ALA A 396     -50.048   1.216  -0.491  1.00  0.120          O  
ATOM   5938  CB  ALA A 396     -47.374   3.016  -0.471  1.00  0.110          C  
ATOM   5939  H   ALA A 396     -47.964   4.541   1.456  1.00  0.100          H  
ATOM   5940  HA  ALA A 396     -49.384   3.633  -0.792  1.00  0.100          H  
ATOM   5941 1HB  ALA A 396     -47.383   2.369  -1.335  1.00  0.130          H  
ATOM   5942 2HB  ALA A 396     -46.957   3.991  -0.737  1.00  0.130          H  
ATOM   5943 3HB  ALA A 396     -46.778   2.572   0.322  1.00  0.130          H  
ATOM   5944  N   GLN A 397     -49.190   1.379   1.589  1.00  0.100          N  
ATOM   5945  CA  GLN A 397     -49.760   0.125   2.069  1.00  0.140          C  
ATOM   5946  C   GLN A 397     -51.294   0.210   2.126  1.00  0.140          C  
ATOM   5947  O   GLN A 397     -51.989  -0.773   1.863  1.00  0.170          O  
ATOM   5948  CB  GLN A 397     -49.221  -0.211   3.464  1.00  0.180          C  
ATOM   5949  CG  GLN A 397     -47.749  -0.580   3.506  1.00  0.180          C  
ATOM   5950  CD  GLN A 397     -47.230  -0.726   4.932  1.00  0.180          C  
ATOM   5951  OE1 GLN A 397     -47.849  -0.232   5.879  1.00  0.180          O  
ATOM   5952  NE2 GLN A 397     -46.101  -1.402   5.092  1.00  0.180          N  
ATOM   5953  H   GLN A 397     -48.570   1.926   2.199  1.00  0.120          H  
ATOM   5954  HA  GLN A 397     -49.487  -0.668   1.377  1.00  0.170          H  
ATOM   5955 1HB  GLN A 397     -49.373   0.634   4.121  1.00  0.220          H  
ATOM   5956 2HB  GLN A 397     -49.787  -1.042   3.877  1.00  0.220          H  
ATOM   5957 1HG  GLN A 397     -47.617  -1.532   2.997  1.00  0.220          H  
ATOM   5958 2HG  GLN A 397     -47.173   0.190   3.005  1.00  0.220          H  
ATOM   5959 1HE2 GLN A 397     -45.719  -1.528   6.010  1.00  0.220          H  
ATOM   5960 2HE2 GLN A 397     -45.631  -1.793   4.303  1.00  0.220          H  
ATOM   5961  N   LEU A 398     -51.815   1.389   2.490  1.00  0.120          N  
ATOM   5962  CA  LEU A 398     -53.254   1.624   2.626  1.00  0.120          C  
ATOM   5963  C   LEU A 398     -53.977   2.118   1.353  1.00  0.110          C  
ATOM   5964  O   LEU A 398     -55.208   2.232   1.356  1.00  0.110          O  
ATOM   5965  CB  LEU A 398     -53.468   2.641   3.755  1.00  0.170          C  
ATOM   5966  CG  LEU A 398     -52.995   2.208   5.186  1.00  0.170          C  
ATOM   5967  CD1 LEU A 398     -53.125   3.396   6.123  1.00  0.170          C  
ATOM   5968  CD2 LEU A 398     -53.839   1.033   5.702  1.00  0.170          C  
ATOM   5969  H   LEU A 398     -51.172   2.157   2.722  1.00  0.140          H  
ATOM   5970  HA  LEU A 398     -53.715   0.680   2.895  1.00  0.140          H  
ATOM   5971 1HB  LEU A 398     -52.916   3.545   3.490  1.00  0.200          H  
ATOM   5972 2HB  LEU A 398     -54.526   2.887   3.806  1.00  0.200          H  
ATOM   5973  HG  LEU A 398     -51.948   1.910   5.151  1.00  0.200          H  
ATOM   5974 1HD1 LEU A 398     -52.785   3.112   7.118  1.00  0.200          H  
ATOM   5975 2HD1 LEU A 398     -52.508   4.216   5.751  1.00  0.200          H  
ATOM   5976 3HD1 LEU A 398     -54.165   3.714   6.171  1.00  0.200          H  
ATOM   5977 1HD2 LEU A 398     -53.495   0.758   6.699  1.00  0.200          H  
ATOM   5978 2HD2 LEU A 398     -54.888   1.327   5.749  1.00  0.200          H  
ATOM   5979 3HD2 LEU A 398     -53.734   0.174   5.048  1.00  0.200          H  
ATOM   5980  N   GLN A 399     -53.233   2.405   0.287  1.00  0.100          N  
ATOM   5981  CA  GLN A 399     -53.814   2.857  -0.982  1.00  0.100          C  
ATOM   5982  C   GLN A 399     -54.254   1.695  -1.879  1.00  0.140          C  
ATOM   5983  O   GLN A 399     -54.579   0.599  -1.416  1.00  0.160          O  
ATOM   5984  OXT GLN A 399     -54.333   1.882  -3.093  1.00  0.150          O  
ATOM   5985  CB  GLN A 399     -52.831   3.739  -1.770  1.00  0.140          C  
ATOM   5986  CG  GLN A 399     -52.552   5.119  -1.192  1.00  0.140          C  
ATOM   5987  CD  GLN A 399     -51.504   5.860  -1.999  1.00  0.140          C  
ATOM   5988  OE1 GLN A 399     -50.635   5.243  -2.629  1.00  0.140          O  
ATOM   5989  NE2 GLN A 399     -51.587   7.186  -2.004  1.00  0.140          N  
ATOM   5990  H   GLN A 399     -52.217   2.349   0.395  1.00  0.120          H  
ATOM   5991  HA  GLN A 399     -54.696   3.453  -0.754  1.00  0.120          H  
ATOM   5992 1HB  GLN A 399     -51.873   3.217  -1.835  1.00  0.160          H  
ATOM   5993 2HB  GLN A 399     -53.195   3.875  -2.785  1.00  0.160          H  
ATOM   5994 1HG  GLN A 399     -53.474   5.692  -1.229  1.00  0.160          H  
ATOM   5995 2HG  GLN A 399     -52.223   5.039  -0.183  1.00  0.160          H  
ATOM   5996 1HE2 GLN A 399     -50.933   7.729  -2.534  1.00  0.160          H  
ATOM   5997 2HE2 GLN A 399     -52.307   7.646  -1.485  1.00  0.160          H  
TER    5998
ENDMDL

